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(Q104396615)
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English
[9-(Furan-3-yl)-1-hydroxy-15-(1-hydroxy-2-methoxy-2-oxoethyl)-10,14,16,16-tetramethyl-7,18-dioxo-3,8-dioxapentacyclo[12.3.1.02,4.04,13.05,10]octadecan-17-yl] 2-methylbut-2-enoate
group of stereoisomers with the chemical formula C₃₂H₄₀O₁₁
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Statements
instance of
group of stereoisomers
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subclass of
chemical compound
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mass
600.2570621
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₂H₄₀O₁₁
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canonical SMILES
O=C(OC1C2(O)C(=O)C(C)(C3CCC4(C)C(OC(=O)CC4C53OC25)C6=COC=C6)C(C(O)C(=O)OC)C1(C)C)C(=CC)C
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found in taxon
Swietenia mahagoni
1 reference
stated in
Constituents of the seeds of Swietenia mahagoni Jacq. I. Isolation, structures, and 1H- and 13C-nuclear magnetic resonance signal assignments of new tetranortriterpenoids related to swietenine and swietenolide.
Identifiers
InChI
InChI=1S/C32H40O11/c1-8-15(2)23(35)42-26-28(3,4)21(20(34)24(36)39-7)30(6)17-9-11-29(5)18(32(17)27(43-32)31(26,38)25(30)37)13-19(33)41-22(29)16-10-12-40-14-16/h8,10,12,14,17-18,20-22,26-27,34,38H,9,11,13H2,1-7H3
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InChIKey
OWNYIZYKHUQFKG-UHFFFAOYSA-N
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PubChem CID
73817601
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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