(Q105223578)

English

[(1R,2R,3S,3aS,8bS)-2-(dimethylcarbamoyl)-8b-hydroxy-3a-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-3-phenyl-1,2,3,4-tetrahydrocyclopenta[a]inden-1-yl] acetate

chemical compound

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instance of

type of chemical entity

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subclass of

[2-(Dimethylcarbamoyl)-8b-hydroxy-3a-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-3-phenyl-1,2,3,4-tetrahydrocyclopenta[a]inden-1-yl] acetate

1 reference

based on heuristic

inferred from SMILES

mass

561.23626708 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₃₅NO₈

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canonical SMILES

O=C(OC1C(C(=O)N(C)C)C(C=2C=CC=CC2)C3(C4=CC=C(OC)C(O)=C4)CC=5C=C(OC)C=C(OC)C5C13O)C

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isomeric SMILES

COc1cc2c(c(OC)c1)[C@]1(O)[C@H](OC(C)=O)[C@H](C(=O)N(C)C)[C@@H](c3ccccc3)[C@]1(c1ccc(OC)c(O)c1)C2

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found in taxon

Aglaia odorata

1 reference

stated in

An insecticidal rocaglamide derivatives and related compounds from Aglaia odorata (Meliaceae)

Identifiers

InChI

InChI=1S/C32H35NO8/c1-18(34)41-29-26(30(36)33(2)3)28(19-10-8-7-9-11-19)31(21-12-13-24(39-5)23(35)15-21)17-20-14-22(38-4)16-25(40-6)27(20)32(29,31)37/h7-16,26,28-29,35,37H,17H2,1-6H3/t26-,28-,29-,31-,32+/m1/s1

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InChIKey

QLGZRYAIVAWYFO-INNUWLJASA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QLGZRYAIVAWYFO-INNUWLJASA-N

(Q105223578)

[(1R,2R,3S,3aS,8bS)-2-(dimethylcarbamoyl)-8b-hydroxy-3a-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-3-phenyl-1,2,3,4-tetrahydrocyclopenta[a]inden-1-yl] acetate

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