(Q105290008)

English

N-[1-[9-(3,4-dimethoxyphenyl)-1,12-dihydroxy-3,5-dimethoxy-10-phenyl-8-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-11-carbonyl]pyrrolidin-2-yl]-2-hydroxy-2-methylbutanamide

group of stereoisomers with the chemical formula C₃₇H₄₄N₂O₁₀

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

676.2995956080002 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₇H₄₄N₂O₁₀

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canonical SMILES

CCC(C)(O)C(=O)NC1CCCN1C(=O)C1C(c2ccccc2)C2(c3ccc(OC)c(OC)c3)Oc3cc(OC)cc(OC)c3C1(O)C2O

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Identifiers

InChI

InChI=1S/C37H44N2O10/c1-7-35(2,43)34(42)38-28-14-11-17-39(28)32(40)31-29(21-12-9-8-10-13-21)37(22-15-16-24(46-4)25(18-22)47-5)33(41)36(31,44)30-26(48-6)19-23(45-3)20-27(30)49-37/h8-10,12-13,15-16,18-20,28-29,31,33,41,43-44H,7,11,14,17H2,1-6H3,(H,38,42)

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InChIKey

VNXFYHIODJMICD-UHFFFAOYSA-N

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PubChem CID

73108691

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

VNXFYHIODJMICD-UHFFFAOYSA-N

(Q105290008)

N-[1-[9-(3,4-dimethoxyphenyl)-1,12-dihydroxy-3,5-dimethoxy-10-phenyl-8-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-11-carbonyl]pyrrolidin-2-yl]-2-hydroxy-2-methylbutanamide

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