(Q105352733)

English

(1R)-2,3,3a,8b-Tetrahydro-1alpha,8bbeta-dihydroxy-6,8-dimethoxy-3abeta-(3-hydroxy-4-methoxyphenyl)-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

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

1 reference

based on heuristic

inferred from SMILES

mass

493.173666824 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₇H₂₇NO₈

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canonical SMILES

COc1cc(OC)c2c(c1)OC1(c3ccc(OC)c(O)c3)C(c3ccccc3)C(C(N)=O)C(O)C21O

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isomeric SMILES

COc1cc(OC)c2c(c1)O[C@@]1(c3ccc(OC)c(O)c3)[C@H](c3ccccc3)[C@@H](C(N)=O)[C@@H](O)[C@@]21O

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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/C27H27NO8/c1-33-16-12-19(35-3)23-20(13-16)36-27(15-9-10-18(34-2)17(29)11-15)22(14-7-5-4-6-8-14)21(25(28)31)24(30)26(23,27)32/h4-13,21-22,24,29-30,32H,1-3H3,(H2,28,31)/t21-,22-,24-,26+,27+/m1/s1

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InChIKey

YRDYBAJOZQAAHP-PXIJUOARSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YRDYBAJOZQAAHP-PXIJUOARSA-N

1 reference

(Q105352733)

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

Statements

Identifiers

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