CHEBI:201158 - 2,2',5,5'-tetramethoxy-3,4,3'4'-bi-methylenedioxy-6,6'-dimethylbiphenyl

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ChEBI Name 2,2',5,5'-tetramethoxy-3,4,3'4'-bi-methylenedioxy-6,6'-dimethylbiphenyl
ChEBI ID CHEBI:201158
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C20H22O8
Net Charge 0
Average Mass 390.388
Monoisotopic Mass 390.13147
InChI InChI=1S/C20H22O8/c1-9-11(15(23-5)19-17(13(9)21-3)25-7-27-19)12-10(2)14(22-4)18-20(16(12)24-6)28-8-26-18/h7-8H2,1-6H3
InChIKey HNKLCRIFLSAYAM-UHFFFAOYSA-N
SMILES O1C2=C(OC)C(C3=C(OC)C=4OCOC4C(=C3C)OC)=C(C)C(=C2OC1)OC
Metabolite of Species Details
Antrodia cinnamomea (NCBI:txid279009) See: DOI
Roles Classification
Application(s): astringent
A compound that causes the contraction of body tissues, typically used to reduce bleeding from minor abrasions.
(via tannin )
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ChEBI Ontology
Outgoing 2,2',5,5'-tetramethoxy-3,4,3'4'-bi-methylenedioxy-6,6'-dimethylbiphenyl (CHEBI:201158) is a tannin (CHEBI:26848)
IUPAC Name
5-(4,7-dimethoxy-6-methyl-1,3-benzodioxol-5-yl)-4,7-dimethoxy-6-methyl-1,3-benzodioxole
Manual Xref Database
343875 ChemSpider
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