(Q104973777)

English

(1S,2S,3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-N,N-dimethyl-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

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

1 reference

based on heuristic

inferred from SMILES

mass

505.210052332 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₉H₃₁NO₇

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canonical SMILES

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

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isomeric SMILES

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

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found in taxon

Aglaia odorata

1 reference

stated in

New Insecticidal Rocaglamide Derivatives from the Roots ofAglaiaduperreana

Identifiers

InChI

InChI=1S/C29H31NO7/c1-30(2)27(32)23-24(17-9-7-6-8-10-17)29(18-11-13-19(34-3)14-12-18)28(33,26(23)31)25-21(36-5)15-20(35-4)16-22(25)37-29/h6-16,23-24,26,31,33H,1-5H3/t23-,24+,26-,28-,29-/m0/s1

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InChIKey

DAPAQENNNINUPW-CNOAYUONSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DAPAQENNNINUPW-CNOAYUONSA-N

(Q104973777)

(1S,2S,3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-N,N-dimethyl-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide

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Identifiers

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