(Q105028893)

English

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

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

[2-carbamoyl-8b-hydroxy-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

519.189316888 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₂₉NO₈

0 references

canonical SMILES

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

0 references

isomeric SMILES

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

0 references

found in taxon

Aglaia odorata

1 reference

stated in

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

Identifiers

InChI

InChI=1S/C29H29NO8/c1-16(31)37-26-23(27(30)32)24(17-8-6-5-7-9-17)29(18-10-12-19(34-2)13-11-18)28(26,33)25-21(36-4)14-20(35-3)15-22(25)38-29/h5-15,23-24,26,33H,1-4H3,(H2,30,32)/t23-,24-,26-,28+,29+/m1/s1

0 references

InChIKey

HIKINLURCAYHIF-IDAMAFBJSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HIKINLURCAYHIF-IDAMAFBJSA-N

1 reference

(Q105028893)

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

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)