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(Q105380690)
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English
4-[11-Hydroxy-10-(3-hydroxy-3-methylbutyl)-15,16-dimethoxy-6,6,7,20,20-pentamethyl-13,17-dioxo-3,8,19-trioxahexacyclo[14.4.1.02,14.02,18.04,12.05,9]henicosa-4(12),5(9),10-trien-18-yl]-2-methylbut-2-enoic acid
group of stereoisomers with the chemical formula C₃₅H₄₆O₁₁
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Statements
instance of
group of stereoisomers
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subclass of
chemical compound
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mass
642.304012292
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₅H₄₆O₁₁
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canonical SMILES
O=C(O)C(=CCC12OC(C)(C)C3CC(OC)(C1=O)C(OC)C4C(=O)C=5C(O)=C(C=6OC(C)C(C6C5OC432)(C)C)CCC(O)(C)C)C
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Identifiers
InChI
InChI=1S/C35H46O11/c1-16(28(38)39)11-14-34-29(40)33(43-10)15-19(32(7,8)46-34)35(34)21(27(33)42-9)24(37)20-23(36)18(12-13-30(3,4)41)25-22(26(20)45-35)31(5,6)17(2)44-25/h11,17,19,21,27,36,41H,12-15H2,1-10H3,(H,38,39)
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InChIKey
ZOSLEVUCWWRWTA-UHFFFAOYSA-N
0 references
PubChem CID
163037904
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZOSLEVUCWWRWTA-UHFFFAOYSA-N
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