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(+)-Fargesin

Properties

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Occurences in reactions

MNX_ID

MNXM114770

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₂₁H₂₂O₆

charge

mass

370.14164

reference

InChIKey

AWOGQCSIVCQXBT-UHFFFAOYSA-N

InChI

InChI=1S/C21H22O6/c1-22-16-5-3-12(7-18(16)23-2)20-14-9-25-21(15(14)10-24-20)13-4-6-17-19(8-13)27-11-26-17/h3-8,14-15,20-21H,9-11H2,1-2H3

SMILES

COc1ccc(C2OCC3C(c4ccc5c(c4)OCO5)OCC23)cc1OC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:175764 chebi:175764	(+)-Fargesin 5-[6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrouro[3,4-c]uran-3-yl]-1,3-benzodioxole
hmdb:HMDB0038236	(+)-Fargesin 2-(3',4'-Dimethoxyphenyl)-6-(3'',4''-methylenedioxyphenyl)-3,7-dioxabicyclo(3,3,0)octane 5-[4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxole Methylpluviatilol Planinin
hmdb:HMDB38236	secondary/obsolete/fantasy identifier