(Q105260222)

English

(2R)-N-[(2R)-1-[(1R,9R,10R,11S,12S)-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

chemical compound

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instance of

type of chemical entity

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subclass of

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

1 reference

based on heuristic

inferred from SMILES

mass

630.294116304 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2R)-N-[(2R)-1-[(1R,9R,10R,11S,12R)-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

2 references

based on heuristic

inferred from InChIKey

1 reference

C₃₆H₄₂N₂O₈

0 references

canonical SMILES

CCC(C)C(=O)NC1CCCN1C(=O)C1C(c2ccccc2)C2(O)c3c(OC)cc(OC)cc3OC1(c1ccc(OC)cc1)C2O

0 references

isomeric SMILES

CC[C@@H](C)C(=O)N[C@H]1CCCN1C(=O)[C@@H]1[C@@H](c2ccccc2)[C@@]2(O)c3c(OC)cc(OC)cc3O[C@]1(c1ccc(OC)cc1)[C@H]2O

0 references

found in taxon

Aglaia forbesii

1 reference

stated in

New nitrogenous and aromatic derivatives from Aglaia argentea and A. forbesii

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)/t21-,28-,29-,31+,34+,35-,36+/m1/s1

0 references

InChIKey

STEZOATUDUCXSC-KGWFRMMYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

STEZOATUDUCXSC-KGWFRMMYSA-N

(Q105260222)

(2R)-N-[(2R)-1-[(1R,9R,10R,11S,12S)-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

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