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(Q105260224)
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English
N-[1-[1,12-dihydroxy-3,5-dimethoxy-9-(4-methoxyphenyl)-11-phenyl-8-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-10-carbonyl]pyrrolidin-2-yl]-2-methylbutanamide
group of stereoisomers with the chemical formula C₃₆H₄₂N₂O₈
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Statements
instance of
group of stereoisomers
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subclass of
chemical compound
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mass
630.2941163040001
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₆H₄₂N₂O₈
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canonical SMILES
CCC(C)C(=O)NC1CCCN1C(=O)C1C(c2ccccc2)C2(O)c3c(OC)cc(OC)cc3OC1(c1ccc(OC)cc1)C2O
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Identifiers
InChI
InChI=1S/C36H42N2O8/c1-6-21(2)32(39)37-28-13-10-18-38(28)33(40)31-29(22-11-8-7-9-12-22)35(42)30-26(45-5)19-25(44-4)20-27(30)46-36(31,34(35)41)23-14-16-24(43-3)17-15-23/h7-9,11-12,14-17,19-21,28-29,31,34,41-42H,6,10,13,18H2,1-5H3,(H,37,39)
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InChIKey
STEZOATUDUCXSC-UHFFFAOYSA-N
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PubChem CID
77474111
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
STEZOATUDUCXSC-UHFFFAOYSA-N
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