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(Q105008030)
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English
15-(4,4-Dimethoxy-3-methylbut-2-enyl)-7-(3,7-dimethylocta-2,6-dienyl)-6,8-dihydroxy-17,17-dimethyl-5-(3-methylbut-2-enyl)-3,16-dioxapentacyclo[11.4.1.02,11.02,15.04,9]octadeca-4,6,8,11-tetraene-10,14-dione
group of stereoisomers with the chemical formula C₄₀H₅₂O₈
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Statements
instance of
group of stereoisomers
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subclass of
2,6-dimethyloctane monoterpenoid
1 reference
inferred from
2,6-dimethyloctane monoterpenoid
mass
660.3662186240001
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₄₀H₅₂O₈
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canonical SMILES
O=C1C=2C(O)=C(C(O)=C(C2OC34C1=CC5C(=O)C4(OC(C)(C)C3C5)CC=C(C)C(OC)OC)CC=C(C)C)CC=C(C)CCC=C(C)C
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Identifiers
InChI
InChI=1S/C40H52O8/c1-22(2)12-11-13-24(5)15-17-27-32(41)28(16-14-23(3)4)35-31(33(27)42)34(43)29-20-26-21-30-38(7,8)48-39(36(26)44,40(29,30)47-35)19-18-25(6)37(45-9)46-10/h12,14-15,18,20,26,30,37,41-42H,11,13,16-17,19,21H2,1-10H3
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InChIKey
GGGKTEHQXPLSER-UHFFFAOYSA-N
0 references
PubChem CID
85174915
1 reference
based on heuristic
inferred from InChIKey
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