(E)-MIYABENOL A

Structure

2D structure of (E)-MIYABENOL A
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 16129868

Names and identifiers

Name

(E)-MIYABENOL A

IUPAC name

(2R,2'S,2''R,3R,3'S,3''R)-3''-(3,5-dihydroxyphenyl)-2,2',2''-tris(4-hydroxyphenyl)-4-((E)-4-hydroxystyryl)-2,2',2'',3,3',3''-hexahydro-[3,4':3',4''-terbenzofuran]-6,6',6''-triol

SMILES

C1=CC(=CC=C1/C=C/C2=CC(=CC3=C2[C@H]([C@@H](O3)C4=CC=C(C=C4)O)C5=CC(=CC6=C5[C@@H]([C@H](O6)C7=CC=C(C=C7)O)C8=CC(=CC9=C8[C@H]([C@@H](O9)C1=CC=C(C=C1)O)C1=CC(=CC(=C1)O)O)O)O)O)O

General information

Molecular formula

C56H42O12

Molecular weight

906.94 g/mol

Monoisotopic mass

906.2676 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

Chemical classification: NPClassifier (Kim et al., 2021)

Plants with the compound

Plant Plant part Amount Reference
Carex hirta L. - -
Isolation, characterization and quantification of stilbenes from some Carex species