(Q104978493)

English

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

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

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

1 reference

based on heuristic

inferred from SMILES

mass

591.246831764 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₃H₃₇NO₉

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canonical SMILES

COc1ccc(C23Oc4cc(OC)cc(OC)c4C2(O)C(OC(C)=O)C(C(=O)NCCCCO)C3c2ccccc2)cc1

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isomeric SMILES

COc1ccc([C@@]23Oc4cc(OC)cc(OC)c4[C@]2(O)[C@H](OC(C)=O)[C@H](C(=O)NCCCCO)[C@H]3c2ccccc2)cc1

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found in taxon

Aglaia elliptica

1 reference

stated in

Insecticidal rocaglamide derivatives from Aglaia elliptica and A. harmsiana

Identifiers

InChI

InChI=1S/C33H37NO9/c1-20(36)42-30-27(31(37)34-16-8-9-17-35)28(21-10-6-5-7-11-21)33(22-12-14-23(39-2)15-13-22)32(30,38)29-25(41-4)18-24(40-3)19-26(29)43-33/h5-7,10-15,18-19,27-28,30,35,38H,8-9,16-17H2,1-4H3,(H,34,37)/t27-,28-,30-,32+,33+/m1/s1

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InChIKey

DGATUVHVVGFTOX-SEOGXEBRSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DGATUVHVVGFTOX-SEOGXEBRSA-N

1 reference

(Q104978493)

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

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Identifiers

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