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euchrenone-a7

PropertiesImage
MNX_IDMNXM52907 Image of MNXM52907
referencechebi:85169
formulaC20H20O5
global charge0
mol weight340.375
InChIKeyJJOUBYOHNYJCOU-UHFFFAOYSA-N
InChIInChI=1S/C20H20O5/c1-11(2)3-5-14-16(22)8-7-15-18(24)10-19(25-20(14)15)13-6-4-12(21)9-17(13)23/h3-4,6-9,19,21-23H,5,10H2,1-2H3
SMILESCC(C)=CCC1=C2OC(C3=C(O)C=C(O)C=C3)CC(=O)C2=CC=C1O
MNX internals
InChI (mnx)InChI=1/C20H20O5/c1-11(2)3-5-14-16(22)8-7-15-18(24)10-19(25-20(14)15)13-6-4-12(21)9-17(13)23/h3-4,6-9,19,21-23H,5,10H2,1-2H3/t19? Image of MNXM52907
SMILES (mnx)[CH3:1][C:11]([CH3:2])=[CH:3][CH2:5][C:14]1=[C:16]([OH:22])[CH:8]=[CH:7][C:15]2=[C:20]1[O:25][CH:19]([C:13]1=[C:17]([OH:23])[CH:9]=[C:12]([OH:21])[CH:4]=[CH:6]1)[CH2:10][C:18]2=[O:24]
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:85169
chebi:85169
JJOUBYOHNYJCOU-UHFFFAOYSA-N
euchrenone-a7
2-(2,4-dihydroxyphenyl)-7-hydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-1-benzopyran-4-one

lipidmaps:LMPK12140078
lipidmapsM:LMPK12140078
JJOUBYOHNYJCOU-UHFFFAOYSA-N
Euchrenone a7