(Q105276930)

English

(1R)-2,3,3a,8b-Tetrahydro-8bbeta-ethoxy-1alpha-hydroxy-6,8-dimethoxy-3abeta-(3-hydroxy-4-methoxyphenyl)-N-methyl-3beta-phenyl-1H-cyclopenta[b]benzofuran-2alpha-carboxamide

chemical compound

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instance of

type of chemical entity

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subclass of

8b-ethoxy-1-hydroxy-3a-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-N-methyl-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide

1 reference

based on heuristic

inferred from SMILES

mass

535.220617016 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₃₃NO₈

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canonical SMILES

CCOC12c3c(OC)cc(OC)cc3OC1(c1ccc(OC)c(O)c1)C(c1ccccc1)C(C(=O)NC)C2O

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isomeric SMILES

CCO[C@]12c3c(OC)cc(OC)cc3O[C@@]1(c1ccc(OC)c(O)c1)[C@H](c1ccccc1)[C@@H](C(=O)NC)[C@H]2O

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found in taxon

Aglaia odorata

1 reference

stated in

New insecticidal rocaglamide derivatives from flowers of Aglaia duperreana (Meliaceae)

Identifiers

InChI

InChI=1S/C30H33NO8/c1-6-38-30-26-22(37-5)15-19(35-3)16-23(26)39-29(30,18-12-13-21(36-4)20(32)14-18)25(17-10-8-7-9-11-17)24(27(30)33)28(34)31-2/h7-16,24-25,27,32-33H,6H2,1-5H3,(H,31,34)/t24-,25-,27-,29+,30+/m1/s1

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InChIKey

UPPQGHKMSYMGRJ-KKPOPCGDSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

UPPQGHKMSYMGRJ-KKPOPCGDSA-N

1 reference

(Q105276930)

(1R)-2,3,3a,8b-Tetrahydro-8bbeta-ethoxy-1alpha-hydroxy-6,8-dimethoxy-3abeta-(3-hydroxy-4-methoxyphenyl)-N-methyl-3beta-phenyl-1H-cyclopenta[b]benzofuran-2alpha-carboxamide

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