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Diterpene glycosides

Description:

Diterpenoids in which an isoprene unit is glycosylated.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Prenol lipids ⮕ Terpene glycosides ⮕ Diterpene glycosides

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  1. Clinodiside A
    Clinodiside A
    CAS: 916347-31-4 PubChem CID: 71571492 Formula: C48H78O19 Molecular Weight: 959.12
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    Out of Stock Item #: C770537
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    Technical Identifiers
    IUPAC Name
    2-[[4,5-dihydroxy-6-[[8-hydroxy-5,8a-bis(hydroxymethyl)-5,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-3-[3,4,5-show more
    SMILES
    CC1(CCC2(C(CC3(C(=C2C1)C=CC4C3(CC(C5C4(CCC(C5)OC6C(C(C(C(O6)COC7C(C(C(C(O7)CO)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)O)O)C)(C)CO)C)C)O)CO)C
    InChIKey
    HVRAMEAUCOTBHH-UHFFFAOYSA-N
    InChI
    1S/C48H78O19/c1-43(2)11-12-48(21-52)24(14-43)23-7-8-28-45(4)10-9-22(13-29(45)44(3,20-51)19-47(28,6)46(23,5)15-30(48)53)63-41-38(61)35(58)39(67-42-37(6show more
  2. Ionomycin (Calcium salt)
    Ionomycin (Calcium salt)
    CAS: 56092-82-1 Formula: C41H70CaO9 Molecular Weight: 747.07
    Solid ≥97%
    In Stock Item #: I766684
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    Technical Identifiers
    IUPAC Name
    calcium;(4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-19,21-dihydroxy-22-[(2S,5S)-5-[(2R,5S)-5-[(1R)-1-hydroxyethyl]-5-methyloxolan-2-yl]-5-methyloxolan-show more
    SMILES
    CC(CCC(=O)[O-])CC(C)CC(C)C(=O)C=C(C(C)CC(C)CC=CC(C)C(C(C)C(CC1CCC(O1)(C)C2CCC(O2)(C)C(C)O)O)O)[O-].[Ca+2]
    InChIKey
    WKRWUYKLUMMAKG-WYGBAUISSA-L
    InChI
    1S/C41H72O9.Ca/c1-25(21-29(5)34(43)24-35(44)30(6)22-27(3)20-26(2)14-15-38(46)47)12-11-13-28(4)39(48)31(7)36(45)23-33-16-18-41(10,49-33)37-17-19-40(9,5show more
  3. Rebaudioside G
    Rebaudioside G
    CAS: 127345-21-5 Formula: C38H60O18 Molecular Weight: 804.87
    Solid ≥97%
    In Stock Item #: R664569
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    Technical Identifiers
    IUPAC Name
    [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4Sshow more
    SMILES
    C[C@]([C@]1([H])CC2)(CCC[C@@]1(C)C(O[C@@H]([C@@H]([C@@H](O)[C@@H]3O)O)O[C@@H]3CO)=O)[C@@]4([H])[C@]2(CC5=C)C[C@@]5(O[C@@](O[C@H](CO)[C@@H](O)[C@@H]6O[show more
    InChIKey
    OKPSCKUJXYCMPR-GXTBKCSKSA-N
    InChI
    1S/C38H60O18/c1-16-11-37-9-5-20-35(2,7-4-8-36(20,3)34(50)55-32-28(48)26(46)23(43)18(13-40)52-32)21(37)6-10-38(16,15-37)56-33-29(49)30(24(44)19(14-41)5show more
    Synonyms
    (4alpha)-13-[(3-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-kaur-16-en-18-oic acid beta-D-glucopyranosyl ester
  4. Rebaudioside F - ≥98% CAS No(438045-89-7) by Aladdin Scientific
    Rebaudioside F
    CAS: 438045-89-7 Formula: C43H68O22 Molecular Weight: 936.99
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: R664568
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    Technical Identifiers
    IUPAC Name
    [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,show more
    SMILES
    CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)CO)O)OC6C(C(C(C(O6)CO)O)O)O)OC7C(C(C(CO7)O)O)O)(C)C(=O)OC8C(C(C(C(O8)CO)O)O)O
    InChIKey
    HYLAUKAHEAUVFE-AVBZULRRSA-N
    InChI
    1S/C43H68O22/c1-17-11-42-9-5-22-40(2,7-4-8-41(22,3)39(57)64-37-32(56)29(53)26(50)20(13-45)60-37)23(42)6-10-43(17,16-42)65-38-34(63-35-30(54)24(48)18(4show more
  5. Ciwujianoside-B
    Ciwujianoside-B
    CAS: 114902-16-8 Formula: C58H92O25 Molecular Weight: 1189.34
    ≥97%
    In Stock Item #: C664252
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    Technical Identifiers
    IUPAC Name
    [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-show more
    SMILES
    CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C(C(C(C(O3)OC(=O)C45CCC(=C)CC4C6=CCC7C8(CCC(C(C8CCC7(C6(CC5)C)C)(C)C)OC9C(C(C(CO9)O)O)OC1C(C(C(C(O1)C)O)O)O)C)O)O)O)show more
    InChIKey
    UPROOJBJZLZCGS-CHTHVDMYSA-N
    InChI
    1S/C58H92O25/c1-23-11-16-58(53(73)83-51-44(71)40(67)37(64)30(79-51)22-75-48-45(72)41(68)46(29(20-59)78-48)81-49-42(69)38(65)34(61)24(2)76-49)18-17-56(show more
    Synonyms
    yemuoside YM | acanthopanax senticosides B
  6. no_selection
    Rebaudioside O
    CAS: 1220616-48-7 PubChem CID: 92023639 Formula: C62H100O37 Molecular Weight: 1437.44
    ≥98%
    Out of Stock Item #: R648778
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    Technical Identifiers
    IUPAC Name
    [(2S,3R,4S,5R,6R)-3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxshow more
    SMILES
    CC1C(C(C(C(O1)OC2C(C(C(OC2OC(=O)C3(CCCC4(C3CCC56C4CCC(C5)(C(=C)C6)OC7C(C(C(C(O7)CO)O)OC8C(C(C(C(O8)CO)O)O)O)OC9C(C(C(C(O9)CO)O)O)O)C)C)CO)O)OC1C(C(C(Cshow more
    InChIKey
    KTOQMKFUTRIEQB-GXSUQLSCSA-N
    InChI
    1S/C62H100O37/c1-20-12-61-10-6-28-59(3,29(61)7-11-62(20,19-61)99-57-50(97-54-44(83)40(79)34(73)25(16-66)90-54)48(36(75)27(18-68)92-57)95-53-43(82)39(7show more
    Synonyms
    HY-N8009 | Q63409340 | REBAUDIOSIDEO | DTXSID501317449 | 1220616-48-7 | REBAUDIOSIDE O
  7. stevioside - , used for , CAS No. S613735, by Aladdin Scientific
    stevioside
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: S613735
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    Technical Identifiers
    SMILES
    C[C@@]12CCC[C@@]([C@H]1CC[C@]34[C@H]2CC[C@](C3)(C(=C)C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)(C)C(=show more
    InChIKey
    UEDUENGHJMELGK-HYDKPPNVSA-N
    InChI
    1S/C38H60O18/c1-16-11-37-9-5-20-35(2,7-4-8-36(20,3)34(50)55-32-29(49)26(46)23(43)18(13-40)52-32)21(37)6-10-38(16,15-37)56-33-30(27(47)24(44)19(14-41)5show more
    Synonyms
    KAUR-16-EN-18-OIC ACID, 13-((2-O-.BETA.-D-GLUCOPYRANOSYL-.BETA.-D-GLUCOPYRANOSYL)OXY)-, .BETA.-D-GLUCOPYRANOSYL ESTER...
  8. no_selection
    carboxyatractyloside
    CAS: 77228-71-8 Formula: C31H46O18S2 Molecular Weight: 770.8
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: C608319
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    Technical Identifiers
    IUPAC Name
    15-hydroxy-7-[6-(hydroxymethyl)-3-(3-methylbutanoyloxy)-4,5-disulfooxyoxan-2-yl]oxy-9-methyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5,5show more
    SMILES
    CC(C)CC(=O)OC1C(C(C(OC1OC2CC3(C4CCC5CC4(CCC3C(C2)(C(=O)O)C(=O)O)C(C5=C)O)C)CO)OS(=O)(=O)O)OS(=O)(=O)O
    InChIKey
    AQFATIOBERWBDY-UHFFFAOYSA-N
    InChI
    1S/C31H46O18S2/c1-14(2)9-21(33)47-24-23(49-51(42,43)44)22(48-50(39,40)41)18(13-32)46-26(24)45-17-11-29(4)19-6-5-16-10-30(19,25(34)15(16)3)8-7-20(29)31show more
    Synonyms
    DTXSID30865669 | Carboxyatractylate | Carboxyatractyloside | Carboxyatractyloside (potassium salt) | 15-hydroxy-2-{[2...
  9. Darutoside
    Darutoside
    CAS: 59219-65-7 Formula: C26H44O8 Molecular Weight: 484.62
    ≥98%
    In Stock Item #: D418614
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4S,5S,6R)-2-[[(2R,4aS,4bR,7S,10aS)-7-[(1R)-1,2-dihydroxyethyl]-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-2-yl]oxy]-6-(hshow more
    SMILES
    CC1(C2CCC3=CC(CCC3C2(CCC1OC4C(C(C(C(O4)CO)O)O)O)C)(C)C(CO)O)C
    InChIKey
    QWWPCQGHWWNGET-LCVVDEIYSA-N
    InChI
    1S/C26H44O8/c1-24(2)17-6-5-14-11-25(3,18(29)13-28)9-7-15(14)26(17,4)10-8-19(24)34-23-22(32)21(31)20(30)16(12-27)33-23/h11,15-23,27-32H,5-10,12-13H2,1-show more
    Synonyms
    s9484 | AC-34675 | DARUTOSIDE [INCI] | beta-D-Glucopyranoside, 7-(1,2-dihydroxyethyl)-1,2,3,4,4a,4b,5,6,7,9,10,10a-do...
  10. Narasin from Streptomyces auriofaciens
    Narasin from Streptomyces auriofaciens
    CAS: 55134-13-9 Formula: C43H72O11 Molecular Weight: 765.03
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: N464950
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    Technical Identifiers
    IUPAC Name
    (2R)-2-[(2R,3S,5S,6R)-6-[(2S,3S,4S,6R)-6-[(3S,5S,7R,9S,10S,12R,15R)-3-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-3,10,12-trimethyl-4,show more
    SMILES
    CCC(C1C(CC(C(O1)C(C)C(C(C)C(=O)C(CC)C2C(CC(C3(O2)C=CC(C4(O3)CCC(O4)(C)C5CCC(C(O5)C)(CC)O)O)C)C)O)C)C)C(=O)O
    InChIKey
    VHKXXVVRRDYCIK-CWCPJSEDSA-N
    InChI
    1S/C43H72O11/c1-12-30(35(46)27(8)34(45)28(9)36-23(4)21-24(5)37(51-36)31(13-2)39(47)48)38-25(6)22-26(7)42(52-38)18-15-32(44)43(54-42)20-19-40(11,53-43)show more
    Synonyms
    DZY9VU539P | Narasin A | Narasine [INN-French] | C-7819B | Compound 79891 | narasina | DTXSID2046707 | Narasin (USP/I...
  11. Neoandrographolide
    Neoandrographolide
    CAS: 27215-14-1 Formula: C26H40O8 Molecular Weight: 480.59
    10mM in DMSO
    In Stock Item #: N580459
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    Technical Identifiers
    IUPAC Name
    4-[2-[(1R,4aS,5R,8aS)-5,8a-dimethyl-2-methylidene-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4a,6,7,8-hexahydro-1show more
    SMILES
    CC1(CCCC2(C1CCC(=C)C2CCC3=CCOC3=O)C)COC4C(C(C(C(O4)CO)O)O)O
    InChIKey
    YGCYRQKJYWQXHG-RDNQFMDVSA-N
    InChI
    1S/C26H40O8/c1-15-5-8-19-25(2,14-33-24-22(30)21(29)20(28)18(13-27)34-24)10-4-11-26(19,3)17(15)7-6-16-9-12-32-23(16)31/h9,17-22,24,27-30H,1,4-8,10-14H2show more
    Synonyms
    EINECS 271-654-4 | HY-N0721 | W-202147 | ACon1_000667 | AKOS030526126 | 2(5H)-FURANONE, 3-(2-(5-((.BETA.-D-GLUCOPYRAN...
  12. Rubusoside
    Rubusoside
    CAS: 64849-39-4 PubChem CID: 24721373 Formula: C32H50O13 Molecular Weight: 642.73
    10mM in DMSO
    In Stock Item #: R580507
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,4S,5R,9S,10R,13S)-5,9-dimethyl-14-methylidene-13-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxyshow more
    SMILES
    CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)CO)O)O)O)(C)C(=O)OC6C(C(C(C(O6)CO)O)O)O
    InChIKey
    YWPVROCHNBYFTP-OSHKXICASA-N
    InChI
    1S/C32H50O13/c1-15-11-31-9-5-18-29(2,7-4-8-30(18,3)28(41)44-26-24(39)22(37)20(35)16(12-33)42-26)19(31)6-10-32(15,14-31)45-27-25(40)23(38)21(36)17(13-3show more
    Synonyms
    A-d-glucopyranose | TCV5K3M3GX | BS-42210 | RUBUSOSIDE [INCI] | CHEBI:145021 | [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(...
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