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(Q104667668)
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English
[1-Hydroxy-3,5-dimethoxy-9-(4-methoxyphenyl)-11-[2-(2-methylbutanoylamino)pyrrolidine-1-carbonyl]-10-phenyl-8-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-12-yl] acetate
group of stereoisomers with the chemical formula C₃₈H₄₄N₂O₉
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
672.3046809880002
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₈H₄₄N₂O₉
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canonical SMILES
CCC(C)C(=O)NC1CCCN1C(=O)C1C(c2ccccc2)C2(c3ccc(OC)cc3)Oc3cc(OC)cc(OC)c3C1(O)C2OC(C)=O
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found in taxon
Aglaia argentea
1 reference
stated in
Diamide derivatives and cycloartanes from the leaves of Aglaia elliptica
Aglaia elliptica
1 reference
stated in
New nitrogenous and aromatic derivatives from Aglaia argentea and A. forbesii
Aglaia forbesii
1 reference
stated in
Diamide derivatives and cycloartanes from the leaves of Aglaia elliptica
Identifiers
InChI
InChI=1S/C38H44N2O9/c1-7-22(2)34(42)39-30-14-11-19-40(30)35(43)33-31(24-12-9-8-10-13-24)38(25-15-17-26(45-4)18-16-25)36(48-23(3)41)37(33,44)32-28(47-6)20-27(46-5)21-29(32)49-38/h8-10,12-13,15-18,20-22,30-31,33,36,44H,7,11,14,19H2,1-6H3,(H,39,42)
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InChIKey
HCNJABPCRMQADU-UHFFFAOYSA-N
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PubChem CID
75026712
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HCNJABPCRMQADU-UHFFFAOYSA-N
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