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Brosimacutin F

PropertiesImage
MNX_IDMNXM44810 Image of MNXM44810
referencechebi:187391
formulaC20H20O6
global charge0
mol weight356.374
InChIKeyANTDQLWDPMSOHB-UHFFFAOYSA-N
InChIInChI=1S/C20H20O6/c1-20(2,25)18(24)9-14-15(22)8-7-13-16(23)10-17(26-19(13)14)11-3-5-12(21)6-4-11/h3-8,10,18,21-22,24-25H,9H2,1-2H3
SMILESCC(C)(O)C(O)CC1=C2OC(C3=CC=C(O)C=C3)=CC(=O)C2=CC=C1O
MNX internals
InChI (mnx)InChI=1/C20H20O6/c1-20(2,25)18(24)9-14-15(22)8-7-13-16(23)10-17(26-19(13)14)11-3-5-12(21)6-4-11/h3-8,10,18,21-22,24-25H,9H2,1-2H3/t18? Image of MNXM44810
SMILES (mnx)[CH3:1][C:20]([CH3:2])([CH:18]([CH2:9][C:14]1=[C:15]([OH:22])[CH:8]=[CH:7][C:13]2=[C:19]1[O:26][C:17]([C:11]1=[CH:4][CH:6]=[C:12]([OH:21])[CH:5]=[CH:3]1)=[CH:10][C:16]2=[O:23])[OH:24])[OH:25]
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:187391
chebi:187391
ANTDQLWDPMSOHB-UHFFFAOYSA-N
Brosimacutin F
8-(2,3-dihydroxy-3-methylbutyl)-7-hydroxy-2-(4-hydroxyphenyl)chromen-4-one

lipidmaps:LMPK12110031
lipidmapsM:LMPK12110031
ANTDQLWDPMSOHB-UHFFFAOYSA-N
Brosimacutin F