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(Q104979927)
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English
(11-Acetyloxy-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl) 2-methylbut-2-enoate
group of stereoisomers with the chemical formula C₃₀H₃₆O₁₁
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
572.2257619719998
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₀H₃₆O₁₁
0 references
canonical SMILES
O=C(OC1C=2C=C(OC)C(OC)=C(OC)C2C3=C(OC)C=4OCOC4C=C3C(OC(=O)C)C(C)C1(O)C)C(=CC)C
0 references
found in taxon
Kadsura japonica
1 reference
stated in
Lignans from Kadsura angustifolia
Identifiers
InChI
InChI=1S/C30H36O11/c1-10-14(2)29(32)41-28-18-12-19(34-6)24(35-7)26(36-8)22(18)21-17(11-20-25(27(21)37-9)39-13-38-20)23(40-16(4)31)15(3)30(28,5)33/h10-12,15,23,28,33H,13H2,1-9H3
0 references
InChIKey
DHEFJFKRWXSOLG-UHFFFAOYSA-N
0 references
PubChem CID
75072516
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DHEFJFKRWXSOLG-UHFFFAOYSA-N
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