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cudraflavone C

PropertiesImage
MNX_IDMNXM104116 Image of MNXM104116
referencechebi:68023
formulaC25H26O6
global charge0
mol weight422.477
InChIKeyMUUDYSFWQUSAOO-UHFFFAOYSA-N
InChIInChI=1S/C25H26O6/c1-13(2)5-8-16-20(28)12-21-22(23(16)29)24(30)18(9-6-14(3)4)25(31-21)17-10-7-15(26)11-19(17)27/h5-7,10-12,26-29H,8-9H2,1-4H3
SMILESCC(C)=CCC1=C(O)C2=C(C=C1O)OC(C1=C(O)C=C(O)C=C1)=C(CC=C(C)C)C2=O
MNX internals
InChI (mnx)InChI=1/C25H26O6/c1-13(2)5-8-16-20(28)12-21-22(23(16)29)24(30)18(9-6-14(3)4)25(31-21)17-10-7-15(26)11-19(17)27/h5-7,10-12,26-29H,8-9H2,1-4H3 Image of MNXM104116
SMILES (mnx)[CH3:1][C:13]([CH3:2])=[CH:5][CH2:8][C:16]1=[C:23]([OH:29])[C:22]2=[C:21]([CH:12]=[C:20]1[OH:28])[O:31][C:25]([C:17]1=[C:19]([OH:27])[CH:11]=[C:15]([OH:26])[CH:7]=[CH:10]1)=[C:18]([CH2:9][CH:6]=[C:14]([CH3:3])[CH3:4])[C:24]2=[O:30]
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:68023
chebi:68023
MUUDYSFWQUSAOO-UHFFFAOYSA-N 		cudraflavone C
2',4',5,7-tetrahydroxy-3,6-bis(3-methyl-2-butenyl)flavone
2-(2,4-dihydroxy-phenyl)-5,7-dihydroxy-3,6-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-bis(3-methylbut-2-en-1-yl)-4H-chromen-4-one
mulberrin

lipidmaps:LMPK12110902
lipidmapsM:LMPK12110902
MUUDYSFWQUSAOO-UHFFFAOYSA-N 		Cudraflavone C
2',4',5,7-Tetrahydroxy-3,6-bis(3-methyl-2-butenyl)flavone