(Q105309196)

English

[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] 10-hydroxy-2,2,9,9,12a,14b-hexamethyl-3,4,5,6,6a,6b,7,8,8a,10,11,12,13,14-tetradecahydro-1H-picene-4a-carboxylate

group of stereoisomers with the chemical formula C₄₁H₆₆O₁₃

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

766.4503421720003 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₁H₆₆O₁₃

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canonical SMILES

O=C(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)C34CCC5=C(CCC6C5CCC7C(C)(C)C(O)CCC67C)C4(C)CC(C)(C)CC3

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Identifiers

InChI

InChI=1S/C41H66O13/c1-37(2)15-16-41(36(50)54-35-33(49)31(47)29(45)25(53-35)18-51-34-32(48)30(46)28(44)24(17-42)52-34)14-11-21-20-7-10-26-38(3,4)27(43)12-13-39(26,5)22(20)8-9-23(21)40(41,6)19-37/h20,22,24-35,42-49H,7-19H2,1-6H3

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InChIKey

WNOAEWUSAYNCEU-UHFFFAOYSA-N

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PubChem CID

162996328

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

WNOAEWUSAYNCEU-UHFFFAOYSA-N

(Q105309196)

[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] 10-hydroxy-2,2,9,9,12a,14b-hexamethyl-3,4,5,6,6a,6b,7,8,8a,10,11,12,13,14-tetradecahydro-1H-picene-4a-carboxylate

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