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Terpene glycosides

Description:

Prenol lipids containing a carbohydrate moiety glycosidically bound to a terpene backbone.

Ancestors:

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

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  1. Strictosidinic acid
    Strictosidinic acid
    CAS: 150148-81-5 PubChem CID: 21586927
    Out of Stock Item #: S1275045
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S)-3-ethenyl-4-[[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxshow more
    SMILES
    C=CC1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)O)CC3C4=C(CCN3)C5=CC=CC=C5N4
    InChIKey
    CMMIVMFGFIBAGC-IUNANRIWSA-N
    InChI
    1S/C26H32N2O9/c1-2-12-15(9-18-20-14(7-8-27-18)13-5-3-4-6-17(13)28-20)16(24(33)34)11-35-25(12)37-26-23(32)22(31)21(30)19(10-29)36-26/h2-6,11-12,15,18-1show more
  2. Pomolic acid 28-O-beta-D-glucopyranosyl ester
    Pomolic acid 28-O-beta-D-glucopyranosyl ester
    CAS: 83725-24-0 PubChem CID: 76322845
    Out of Stock Item #: P1317838
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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,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-show more
    SMILES
    CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1(C)O)C)C(=O)OC6C(C(C(C(O6)CO)O)O)O
    InChIKey
    RRIMLWHUVCZACL-HPUCWRFUSA-N
    InChI
    1S/C36H58O9/c1-19-10-15-36(30(42)45-29-27(41)26(40)25(39)21(18-37)44-29)17-16-33(5)20(28(36)35(19,7)43)8-9-23-32(4)13-12-24(38)31(2,3)22(32)11-14-34(2show more
  3. Primulasaponin
    Primulasaponin
    CAS: 65312-86-9 EC Number: 683-196-6 PubChem CID: 49787015
    Out of Stock Item #: P953786
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    Technical Identifiers
    IUPAC Name
    (2S,3S,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyshow more
    SMILES
    CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(OC(C3OC4C(C(C(C(O4)CO)O)O)O)OC5CCC6(C(C5(C)C)CCC7(C6CCC89C7(CC(C1(C8CC(CC1)(C)C)CO9)O)C)C)C)C(=O)O)O)CO)O)O)O)O)O
    InChIKey
    DQUUSJCGJNQFPG-CBMAJASRSA-N
    InChI
    1S/C54H88O23/c1-22-30(58)33(61)36(64)44(70-22)76-41-35(63)32(60)24(20-56)72-46(41)74-39-38(66)40(43(67)68)75-47(42(39)77-45-37(65)34(62)31(59)23(19-55show more
  4. Buddlejasaponin Iv
    Buddlejasaponin Iv
    CAS: 139523-30-1 PubChem CID: 153940
    Out of Stock Item #: B1302214
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    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-5-hydroxy-2-[[(1S,2S,4S,5R,8R,9R,10S,13S,14R,17S,18R)-2-hydroxy-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-24-oxshow more
    SMILES
    CC1C(C(C(C(O1)OC2CCC3(C(C2(C)CO)CCC4(C3C=CC56C4(CC(C7(C5CC(CC7)(C)C)CO6)O)C)C)C)OC8C(C(C(C(O8)CO)O)O)O)OC9C(C(C(C(O9)CO)O)O)O)O
    InChIKey
    IRJDRINEGANBIK-ARKKLDSOSA-N
    InChI
    1S/C48H78O18/c1-22-30(53)37(65-39-35(58)33(56)31(54)23(18-49)62-39)38(66-40-36(59)34(57)32(55)24(19-50)63-40)41(61-22)64-29-10-11-43(4)25(44(29,5)20-5show more
  5. (3beta,4beta,21alpha)-21,23-dihydroxyolean-12-en-3-yl-2-O-beta-D-galactopyranosyl-beta-D-Glucopyranosiduronic acid
    (3beta,4beta,21alpha)-21,23-dihydroxyolean-12-en-3-yl-2-O-beta-D-galactopyranosyl-beta-D-Glucopyranosiduronic acid
    CAS: 55304-02-4 PubChem CID: 21607811
    ≥99%
    Out of Stock Item #: B1238282
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    Technical Identifiers
    IUPAC Name
    (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8aR,9R,12aS,14aR,14bR)-9-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,1show more
    SMILES
    CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC2(C(C1)O)C)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)O)O)OC7C(C(C(C(O7)CO)O)O)O)C)C
    InChIKey
    OKIHRVKXRCAJFQ-AHBDIROXSA-N
    InChI
    1S/C42H68O14/c1-37(2)16-21-20-8-9-24-39(4)12-11-26(40(5,19-44)23(39)10-13-42(24,7)41(20,6)15-14-38(21,3)25(45)17-37)54-36-33(30(49)29(48)32(55-36)34(5show more
  6. Ginsenoside Re
    Ginsenoside Re
    CAS: 52286-59-6 PubChem CID: 441921 Formula: C48H82O18 Molecular Weight: 947.14
    Solid ≥98%
    In Stock Item #: G777995
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5Sshow more
    SMILES
    CC1C(C(C(C(O1)OC2C(C(C(OC2OC3CC4(C(CC(C5C4(CCC5C(C)(CCC=C(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)O)C7(C3C(C(CC7)O)(C)C)C)C)CO)O)O)O)O)O
    InChIKey
    PWAOOJDMFUQOKB-WCZZMFLVSA-N
    InChI
    1S/C48H82O18/c1-21(2)11-10-14-48(9,66-42-38(60)35(57)32(54)26(19-49)63-42)23-12-16-46(7)30(23)24(51)17-28-45(6)15-13-29(52)44(4,5)40(45)25(18-47(28,46show more
    Synonyms
    SCHEMBL669738 | G0551 | Chikusetsusaponin IVc | Ginsenoside B2 | 18:1 trans-11 | NSC 308877 | (3β,6α,12β)-20-(β-D-Glu...
  7. Ginsenoside Rg1
    Ginsenoside Rg1
    CAS: 22427-39-0 EC Number: 200-659-6 Formula: C42H72O14 Molecular Weight: 801.01
    ≥98%
    In Stock Item #: G774526
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxshow more
    SMILES
    CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)OC5C(C(C(C(O5)CO)O)O)O)C)O)C)OC6C(C(C(C(O6)CO)O)O)O)C
    InChIKey
    YURJSTAIMNSZAE-HHNZYBFYSA-N
    InChI
    1S/C42H72O14/c1-20(2)10-9-13-42(8,56-37-34(52)32(50)30(48)25(19-44)55-37)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)show more
    Synonyms
    (3β,6α,12β)-3,12-Dihydroxydammar-24-ene-6,20-diyl bis-β-D-glucopyranoside
  8. 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
  9. 8-Epideoxyloganic acid - ≥98% CAS No(88668-99-9) by Aladdin Scientific
    8-Epideoxyloganic acid
    CAS: 88668-99-9 PubChem CID: 443332 Formula: C16H24O9 Molecular Weight: 360.36
    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%
    Out of Stock Item #: E770591
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    Technical Identifiers
    IUPAC Name
    (1S,4aS,7R,7aR)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acshow more
    SMILES
    CC1CCC2C1C(OC=C2C(=O)O)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey
    DSXFHNSGLYXPNG-PKUPRILXSA-N
    InChI
    1S/C16H24O9/c1-6-2-3-7-8(14(21)22)5-23-15(10(6)7)25-16-13(20)12(19)11(18)9(4-17)24-16/h5-7,9-13,15-20H,2-4H2,1H3,(H,21,22)/t6-,7-,9-,10-,11-,12+,13-,1show more
    Synonyms
    7-Deoxy-8-epiloganic acid | (1S,4aS,7R,7aR)-7-Methyl-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydr...
  10. 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
  11. Gypsogenin-3-O-glucuronide
    Gypsogenin-3-O-glucuronide
    CAS: 96553-02-5 PubChem CID: 21626375 Formula: C37H56O10 Molecular Weight: 660.83
    ≥98%(HPLC) 10mM
    Out of Stock Item #: G743387
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    Technical Identifiers
    IUPAC Name
    (4aS,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-9-formyl-2,2,6a,6b,9,12a-hexamethyl-10-[(2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxycarbonyloxan-2-yl]oxy-1,3,4,show more
    SMILES
    CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C=O)OC6C(C(C(C(O6)C(=O)OC)O)O)O)C)C)C2C1)C)C(=O)O)C
    InChIKey
    LHZZULHOQSQSJN-UPGAAKEKSA-N
    InChI
    1S/C37H56O10/c1-32(2)14-16-37(31(43)44)17-15-35(5)20(21(37)18-32)8-9-23-33(3)12-11-24(34(4,19-38)22(33)10-13-36(23,35)6)46-30-27(41)25(39)26(40)28(47-show more
  12. Gypsogenin-3-O-glucuronide
    Gypsogenin-3-O-glucuronide
    CAS: 96553-02-5 PubChem CID: 21626375 Formula: C37H56O10 Molecular Weight: 660.83
    ≥98%(HPLC)
    Out of Stock Item #: G743388
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (4aS,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-9-formyl-2,2,6a,6b,9,12a-hexamethyl-10-[(2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxycarbonyloxan-2-yl]oxy-1,3,4,show more
    SMILES
    CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C=O)OC6C(C(C(C(O6)C(=O)OC)O)O)O)C)C)C2C1)C)C(=O)O)C
    InChIKey
    LHZZULHOQSQSJN-UPGAAKEKSA-N
    InChI
    1S/C37H56O10/c1-32(2)14-16-37(31(43)44)17-15-35(5)20(21(37)18-32)8-9-23-33(3)12-11-24(34(4,19-38)22(33)10-13-36(23,35)6)46-30-27(41)25(39)26(40)28(47-show more
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