Search MNXref
 Feedback

Arvensan

PropertiesImage
MNX_IDMNXM42758 Image of MNXM42758
referencelipidmapsM:LMPK12080031
formulaC17H18O4
global charge0
mol weight286.327
InChIKeyRQPCHUUIUGRXGY-UHFFFAOYSA-N
InChIInChI=1S/C17H18O4/c1-19-14-5-3-11-7-12(10-21-16(11)9-14)15-6-4-13(18)8-17(15)20-2/h3-6,8-9,12,18H,7,10H2,1-2H3
SMILESCOC1=CC=C2CC(C3=CC=C(O)C=C3OC)COC2=C1
MNX internals
InChI (mnx)InChI=1/C17H18O4/c1-19-14-5-3-11-7-12(10-21-16(11)9-14)15-6-4-13(18)8-17(15)20-2/h3-6,8-9,12,18H,7,10H2,1-2H3/t12? Image of MNXM42758
SMILES (mnx)[CH3:1][O:19][C:14]1=[CH:9][C:16]2=[C:11]([CH:3]=[CH:5]1)[CH2:7][CH:12]([C:15]1=[C:17]([O:20][CH3:2])[CH:8]=[C:13]([OH:18])[CH:4]=[CH:6]1)[CH2:10][O:21]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

lipidmaps:LMPK12080031
lipidmapsM:LMPK12080031
RQPCHUUIUGRXGY-UHFFFAOYSA-N 		Arvensan
4'-Hydroxy-7,2'-dimethoxyisoflavan