(Q105251194)

English

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

1 reference

based on heuristic

inferred from SMILES

mass

549.23626708 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₁H₃₅NO₈

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canonical SMILES

O=C(N(C)C)C1C(O)C2(OCC)C=3C(OC)=CC(OC)=CC3OC2(C4=CC=C(OC)C(O)=C4)C1C=5C=CC=CC5

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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)N(C)C)[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/C31H35NO8/c1-7-39-31-27-23(38-6)16-20(36-4)17-24(27)40-30(31,19-13-14-22(37-5)21(33)15-19)26(18-11-9-8-10-12-18)25(28(31)34)29(35)32(2)3/h8-17,25-26,28,33-34H,7H2,1-6H3/t25-,26-,28-,30+,31+/m1/s1

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InChIKey

SEHXMLGMXDXXIJ-ZTLBFRGQSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

SEHXMLGMXDXXIJ-ZTLBFRGQSA-N

1 reference

(Q105251194)

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

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