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Iridoid O-glycosides

Description:

Iridoid monoterpenes containing a glycosyl (usually a pyranosyl) moiety linked to the iridoid skeleton.

Ancestors:

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

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  1. 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...
  2. Feretoside - ≥95% CAS No(27530-67-2) by Aladdin Scientific
    Feretoside
    CAS: 27530-67-2 Formula: C17H24O11 Molecular Weight: 404.37
    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 #: F697723
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    IUPAC Name
    methyl (1S,4aS,5R,7aS)-5-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[show more
    SMILES
    COC(=O)C1=COC(C2C1C(C=C2CO)O)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey
    WSGPLSDARZNMCW-LPGRTNKPSA-N
    InChI
    1S/C17H24O11/c1-25-15(24)7-5-26-16(10-6(3-18)2-8(20)11(7)10)28-17-14(23)13(22)12(21)9(4-19)27-17/h2,5,8-14,16-23H,3-4H2,1H3/t8-,9-,10-,11+,12-,13+,14-show more
    Synonyms
    Scandioside methyl ester | (1S)-1α-(β-D-Glucopyranosyloxy)-1,4aα,5,7aα-tetrahydro-5α-hydroxy-7-hydroxymethylcyclopent...
  3. Lamalbide
    Lamalbide
    CAS: 52212-87-0 PubChem CID: 21637592
    ≥97%
    Out of Stock Item #: L664416
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    Technical Identifiers
    IUPAC Name
    methyl (1S,4aS,5S,6S,7R,7aS)-5,6,7-trihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cycshow more
    SMILES
    CC1(C2C(C(C1O)O)C(=COC2OC3C(C(C(C(O3)CO)O)O)O)C(=O)OC)O
    InChIKey
    HHDWDLBSGSYIQQ-GNDDPXJISA-N
    InChI
    1S/C17H26O12/c1-17(25)8-7(10(20)13(17)23)5(14(24)26-2)4-27-15(8)29-16-12(22)11(21)9(19)6(3-18)28-16/h4,6-13,15-16,18-23,25H,3H2,1-2H3/t6-,7-,8-,9-,10+show more
  4. no_selection
    Rehmannioside C
    CAS: 81720-07-2 PubChem CID: 125181686 Formula: C21H34O14 Molecular Weight: 510.5
    ≥98%
    Out of Stock Item #: R664572
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    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[[(1S,4aR,5R,7S,7aS)-5-hydroxy-7-methyl-7-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1Hshow more
    SMILES
    CC1(CC(C2C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)O)OC4C(C(C(C(O4)CO)O)O)O
    InChIKey
    MITBZAODGSBUIS-YSCABPIUSA-N
    InChI
    1S/C21H34O14/c1-21(35-20-17(30)15(28)13(26)10(6-23)33-20)4-8(24)7-2-3-31-18(11(7)21)34-19-16(29)14(27)12(25)9(5-22)32-19/h2-3,7-20,22-30H,4-6H2,1H3/t7show more
  5. no_selection
    6’-O-cinnamoyl harpagide
    CAS: 1245572-24-0 PubChem CID: 134715181
    ≥98%
    Out of Stock Item #: O664131
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    Technical Identifiers
    IUPAC Name
    [(2R,3S,4S,5R,6S)-6-[[(1S,4aS,5S,7S,7aR)-4a,5,7-trihydroxy-7-methyl-1,5,6,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl (show more
    SMILES
    CC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)COC(=O)C=CC4=CC=CC=C4)O)O)O)O)O)O
    InChIKey
    KIYJOXJZHKKVBS-PIMRTDLFSA-N
    InChI
    1S/C24H30O11/c1-23(30)11-15(25)24(31)9-10-32-22(20(23)24)35-21-19(29)18(28)17(27)14(34-21)12-33-16(26)8-7-13-5-3-2-4-6-13/h2-10,14-15,17-22,25,27-31H,show more
  6. Deacetylasperulosidic Acid
    Deacetylasperulosidic Acid
    CAS: 14259-55-3 PubChem CID: 12315350 Formula: C16H22O11 Molecular Weight: 390.34
    ≥98%
    Out of Stock Item #: D650106
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    Technical Identifiers
    IUPAC Name
    (1S,4aS,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyranshow more
    SMILES
    C1=C(C2C(C1O)C(=COC2OC3C(C(C(C(O3)CO)O)O)O)C(=O)O)CO
    InChIKey
    ZVXWFPTVHBWJOU-YYFGDFGFSA-N
    InChI
    1S/C16H22O11/c17-2-5-1-7(19)10-6(14(23)24)4-25-15(9(5)10)27-16-13(22)12(21)11(20)8(3-18)26-16/h1,4,7-13,15-22H,2-3H2,(H,23,24)/t7-,8+,9+,10-,11+,12-,1show more
    Synonyms
    AC-34578 | Cyclopenta(c)pyran-4-carboxylic acid, 1alpha-(beta-D-glucopyranosyloxy)-1,4aalpha,5,7aalpha-tetrahydro-5be...
  7. 8-Acetylharpagide
    8-Acetylharpagide
    CAS: 6926-14-3 Formula: C17H26O11 Molecular Weight: 406.38
    10mM in DMSO
    In Stock Item #: A580285
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    Technical Identifiers
    IUPAC Name
    [(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-show more
    SMILES
    CC(=O)OC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)C
    InChIKey
    CAFTUQNGDROXEZ-XBDCZORHSA-N
    InChI
    1S/C17H26O11/c1-7(19)28-16(2)5-9(20)17(24)3-4-25-15(13(16)17)27-14-12(23)11(22)10(21)8(6-18)26-14/h3-4,8-15,18,20-24H,5-6H2,1-2H3/t8-,9-,10-,11+,12-,1show more
    Synonyms
    MLS002473158 | 8--cetylharpagide | HMS2198M04 | NCGC00169032-01 | 8-O-Acetylharpagide | (1S,4aS,5R,7S,7aS)-4a,5-Dihyd...
  8. Agnuside
    Agnuside
    CAS: 11027-63-7 EC Number: 683-191-9 PubChem CID: 442416 Formula: C22H26O11 Molecular Weight: 466.44
    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 #: A463772
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    Technical Identifiers
    IUPAC Name
    [(1S,4aR,5S,7aS)-5-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl 4-hyshow more
    SMILES
    C1=COC(C2C1C(C=C2COC(=O)C3=CC=C(C=C3)O)O)OC4C(C(C(C(O4)CO)O)O)O
    InChIKey
    GLACGTLACKLUJX-QNAXTHAFSA-N
    InChI
    1S/C22H26O11/c23-8-15-17(26)18(27)19(28)22(32-15)33-21-16-11(7-14(25)13(16)5-6-30-21)9-31-20(29)10-1-3-12(24)4-2-10/h1-7,13-19,21-28H,8-9H2/t13-,14+,1show more
    Synonyms
    MFCD00210471 | [(1S,4aR,5S,7aS)-1-(beta-D-glucopyranosyloxy)-5-hydroxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]me...
  9. Harpagoside
    Harpagoside
    CAS: 19210-12-9 EC Number: 242-881-6 PubChem CID: 5281542 Formula: C24H30O11 Molecular Weight: 494.49
    10mM in DMSO
    Out of Stock Item #: H580414
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    Technical Identifiers
    IUPAC Name
    [(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-show more
    SMILES
    CC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)OC(=O)C=CC4=CC=CC=C4
    InChIKey
    KVRQGMOSZKPBNS-FMHLWDFHSA-N
    InChI
    1S/C24H30O11/c1-23(35-16(27)8-7-13-5-3-2-4-6-13)11-15(26)24(31)9-10-32-22(20(23)24)34-21-19(30)18(29)17(28)14(12-25)33-21/h2-10,14-15,17-22,25-26,28-3show more
    Synonyms
    EN300-7357122 | BSPBio_001055 | s9171 | AB00513986 | Q-100231 | AC-34268 | BPBio1_001161 | MLS002154086 | A880338 | C...
  10. Loganic acid - ≥95%(LC/MS-ELSD) CAS No(22255-40-9) by Aladdin Scientific
    Loganic acid
    CAS: 22255-40-9 Formula: C16H24O10 Molecular Weight: 376.36
    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 #: L463811
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    IUPAC Name
    (1S,4aS,6S,7R,7aS)-6-hydroxy-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-show more
    SMILES
    CC1C(CC2C1C(OC=C2C(=O)O)OC3C(C(C(C(O3)CO)O)O)O)O
    InChIKey
    JNNGEAWILNVFFD-CDJYTOATSA-N
    InChI
    1S/C16H24O10/c1-5-8(18)2-6-7(14(22)23)4-24-15(10(5)6)26-16-13(21)12(20)11(19)9(3-17)25-16/h4-6,8-13,15-21H,2-3H2,1H3,(H,22,23)/t5-,6+,8-,9+,10+,11+,12show more
    Synonyms
    KBio3_002760 | Spectrum3_001930 | 2-Norbornanone, 1,3,3-trimethyl-, (1S,4R)-(+)- | HY-N0513 | Q19597767 | Benzatropin...
  11. Lamiide
    Lamiide
    CAS: 27856-54-8 PubChem CID: 443327 Formula: C17H26O12 Molecular Weight: 422.38
    Out of Stock Item #: L463824
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    Technical Identifiers
    IUPAC Name
    methyl (1S,4aR,6S,7R,7aS)-4a,6,7-trihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopentashow more
    SMILES
    CC1(C(CC2(C1C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O)O)O)O
    InChIKey
    VFYACENSDOLJGQ-SNONCDODSA-N
    InChI
    1S/C17H26O12/c1-16(24)8(19)3-17(25)6(13(23)26-2)5-27-15(12(16)17)29-14-11(22)10(21)9(20)7(4-18)28-14/h5,7-12,14-15,18-22,24-25H,3-4H2,1-2H3/t7-,8+,9-,show more
    Synonyms
    AC1L9EFZ | CHEBI:6362 | AKOS030504080 | HY-N3408 | BRD-K09616128-001-01-4 | STOCK1N-53706 | MEGxp0_001046 | Q27107164...
  12. Plumieride
    Plumieride
    CAS: 511-89-7 PubChem CID: 72319 Formula: C21H26O12 Molecular Weight: 470.42
    ≥95%(LC/MS-ELSD)
    Out of Stock Item #: P463842
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    IUPAC Name
    methyl (1S,4aS,7R,7aS)-4'-[(1S)-1-hydroxyethyl]-5'-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[4a,7a-dihydro-1H-cycloshow more
    SMILES
    CC(C1=CC2(C=CC3C2C(OC=C3C(=O)OC)OC4C(C(C(C(O4)CO)O)O)O)OC1=O)O
    InChIKey
    AOPMSFXOYJXDNJ-IRFSQMTFSA-N
    InChI
    1S/C21H26O12/c1-8(23)10-5-21(33-18(10)28)4-3-9-11(17(27)29-2)7-30-19(13(9)21)32-20-16(26)15(25)14(24)12(6-22)31-20/h3-5,7-9,12-16,19-20,22-26H,6H2,1-2show more
    Synonyms
    BDBM50480285 | SureCN419720 | Plumieride | C09797 | (1S,2R,4AS,7AS)-1-(.BETA.-D-GLUCOPYRANOSYLOXY)-4A,7A-DIHYDRO-4-((...
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