(Q104977281)

English

10-({4,5-dihydroxy-3-[(3,4,5-trihydroxyoxan-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 C₃₉H₆₀O₁₁

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

704.4135627400002 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₉H₆₀O₁₁

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canonical SMILES

O=C(O)C12CCC(=C)CC2C3=CCC4C5(C)CCC(OC6OCC(O)C(O)C6OC7OCC(O)C(O)C7O)C(C)(C)C5CCC4(C)C3(C)CC1

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Identifiers

InChI

InChI=1S/C39H60O11/c1-20-9-14-39(34(45)46)16-15-37(5)21(22(39)17-20)7-8-26-36(4)12-11-27(35(2,3)25(36)10-13-38(26,37)6)49-33-31(29(43)24(41)19-48-33)50-32-30(44)28(42)23(40)18-47-32/h7,22-33,40-44H,1,8-19H2,2-6H3,(H,45,46)

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InChIKey

DEIZWTCTMOWHIZ-UHFFFAOYSA-N

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PubChem CID

14769478

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

DEIZWTCTMOWHIZ-UHFFFAOYSA-N

(Q104977281)

10-({4,5-dihydroxy-3-[(3,4,5-trihydroxyoxan-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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