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Ambanol

PropertiesImage
MNX_IDMNXM41721 Image of MNXM41721
referencechebi:184929
formulaC19H16O6
global charge0
mol weight340.331
InChIKeyDORQFPCYGCVJIH-UHFFFAOYSA-N
InChIInChI=1S/C19H16O6/c1-21-15-7-18-17(24-9-25-18)5-11(15)13-8-23-16-6-14-10(2-3-22-14)4-12(16)19(13)20/h2-7,13,19-20H,8-9H2,1H3
SMILESCOC1=C(C2COC3=C(C=C4C=COC4=C3)C2O)C=C2OCOC2=C1
MNX internals
InChI (mnx)InChI=1/C19H16O6/c1-21-15-7-18-17(24-9-25-18)5-11(15)13-8-23-16-6-14-10(2-3-22-14)4-12(16)19(13)20/h2-7,13,19-20H,8-9H2,1H3/t13?,19? Image of MNXM41721
SMILES (mnx)[CH3:1][O:21][C:15]1=[CH:7][C:18]2=[C:17]([CH:5]=[C:11]1[CH:13]1[CH2:8][O:23][C:16]3=[C:12]([CH:4]=[C:10]4[CH:2]=[CH:3][O:22][C:14]4=[CH:6]3)[CH:19]1[OH:20])[O:24][CH2:9][O:25]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:184929
chebi:184929
DORQFPCYGCVJIH-UHFFFAOYSA-N 		Ambanol
6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydro-5H-uro[3,2-g]chromen-5-ol

lipidmaps:LMPK12080058
lipidmapsM:LMPK12080058
DORQFPCYGCVJIH-UHFFFAOYSA-N 		Ambanol