(Q105035396)

English

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

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

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

1 reference

based on heuristic

inferred from SMILES

mass

533.204966952 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1-O-Acetyl-N-desmethylrocaglamide

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₃₁NO₈

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canonical SMILES

CNC(=O)C1C(OC(C)=O)C2(O)c3c(OC)cc(OC)cc3OC2(c2ccc(OC)cc2)C1c1ccccc1

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isomeric SMILES

CNC(=O)[C@H]1[C@@H](OC(C)=O)[C@@]2(O)c3c(OC)cc(OC)cc3O[C@@]2(c2ccc(OC)cc2)[C@@H]1c1ccccc1

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found in taxon

Aglaia odorata

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stated in

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

Identifiers

InChI

InChI=1S/C30H31NO8/c1-17(32)38-27-24(28(33)31-2)25(18-9-7-6-8-10-18)30(19-11-13-20(35-3)14-12-19)29(27,34)26-22(37-5)15-21(36-4)16-23(26)39-30/h6-16,24-25,27,34H,1-5H3,(H,31,33)/t24-,25-,27-,29+,30+/m1/s1

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InChIKey

HYOMTNPQTWGEHI-KKPOPCGDSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HYOMTNPQTWGEHI-KKPOPCGDSA-N

1 reference

(Q105035396)

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

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Identifiers

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