(Q105033069)

English

9-(hydroxymethyl)-6a,6b,9,12a-tetramethyl-2-methylidene-10-[(3,4,5-trihydroxyoxan-2-yl)oxy]-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

group of stereoisomers with the chemical formula C₃₄H₅₂O₈

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

588.3662186239999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₄H₅₂O₈

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canonical SMILES

O=C(O)C12CCC(=C)CC2C3=CCC4C5(C)CCC(OC6OCC(O)C(O)C6O)C(C)(CO)C5CCC4(C)C3(C)CC1

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Identifiers

InChI

InChI=1S/C34H52O8/c1-19-8-13-34(29(39)40)15-14-32(4)20(21(34)16-19)6-7-24-30(2)11-10-25(42-28-27(38)26(37)22(36)17-41-28)31(3,18-35)23(30)9-12-33(24,32)5/h6,21-28,35-38H,1,7-18H2,2-5H3,(H,39,40)

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InChIKey

HSJBIEXPKJNURK-UHFFFAOYSA-N

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PubChem CID

14769472

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

HSJBIEXPKJNURK-UHFFFAOYSA-N

(Q105033069)

9-(hydroxymethyl)-6a,6b,9,12a-tetramethyl-2-methylidene-10-[(3,4,5-trihydroxyoxan-2-yl)oxy]-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

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