(Q105145916)

English

10-({3,5-dihydroxy-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}oxy)-6a,6b,9,9,12a-pentamethyl-2-methylidene-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 C₄₀H₆₂O₁₁

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

718.4292128040003 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₀H₆₂O₁₁

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canonical SMILES

O=C(O)C12CCC(=C)CC2C3=CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(C)C(O)C(O)C7O)C6O)C(C)(C)C5CCC4(C)C3(C)CC1

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Identifiers

InChI

InChI=1S/C40H62O11/c1-20-10-15-40(35(46)47)17-16-38(6)22(23(40)18-20)8-9-26-37(5)13-12-27(36(3,4)25(37)11-14-39(26,38)7)50-33-31(45)32(24(41)19-48-33)51-34-30(44)29(43)28(42)21(2)49-34/h8,21,23-34,41-45H,1,9-19H2,2-7H3,(H,46,47)

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InChIKey

KTPRGMDJZALZTG-UHFFFAOYSA-N

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PubChem CID

14263502

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

KTPRGMDJZALZTG-UHFFFAOYSA-N

(Q105145916)

10-({3,5-dihydroxy-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}oxy)-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

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