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Maximaflavanone A

PropertiesImage
MNX_IDMNXM61213 Image of MNXM61213
referencechebi:186178
formulaC25H26O3
global charge0
mol weight374.48
InChIKeyLGHPWLOMYSXCFG-UHFFFAOYSA-N
InChIInChI=1S/C25H26O3/c1-16(2)10-11-18-14-20-21(26)15-22(17-8-6-5-7-9-17)27-24(20)19-12-13-25(3,4)28-23(18)19/h5-10,12-14,22H,11,15H2,1-4H3
SMILESCC(C)=CCC1=CC2=C(OC(C3=CC=CC=C3)CC2=O)C2=C1OC(C)(C)C=C2
MNX internals
InChI (mnx)InChI=1/C25H26O3/c1-16(2)10-11-18-14-20-21(26)15-22(17-8-6-5-7-9-17)27-24(20)19-12-13-25(3,4)28-23(18)19/h5-10,12-14,22H,11,15H2,1-4H3/t22? Image of MNXM61213
SMILES (mnx)[CH3:1][C:16]([CH3:2])=[CH:10][CH2:11][C:18]1=[CH:14][C:20]2=[C:24]([C:19]3=[C:23]1[O:28][C:25]([CH3:3])([CH3:4])[CH:13]=[CH:12]3)[O:27][CH:22]([C:17]1=[CH:8][CH:6]=[CH:5][CH:7]=[CH:9]1)[CH2:15][C:21]2=[O:26]
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:186178
chebi:186178
LGHPWLOMYSXCFG-UHFFFAOYSA-N
Maximaflavanone A
8,8-dimethyl-6-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydropyrano[2,3-h]chromen-4-one

lipidmaps:LMPK12140017
lipidmapsM:LMPK12140017
LGHPWLOMYSXCFG-UHFFFAOYSA-N
Maximaflavanone A