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Auriculatin

PropertiesImage
MNX_IDMNXM43027 Image of MNXM43027
referencechebi:178567
formulaC25H24O6
global charge0
mol weight420.461
InChIKeyIEKQCBVQJGWJRO-UHFFFAOYSA-N
InChIInChI=1S/C25H24O6/c1-13(2)5-7-17-23-16(9-10-25(3,4)31-23)21(28)20-22(29)18(12-30-24(17)20)15-8-6-14(26)11-19(15)27/h5-6,8-12,26-28H,7H2,1-4H3
SMILESCC(C)=CCC1=C2OC(C)(C)C=CC2=C(O)C2=C1OC=C(C1=C(O)C=C(O)C=C1)C2=O
MNX internals
InChI (mnx)InChI=1/C25H24O6/c1-13(2)5-7-17-23-16(9-10-25(3,4)31-23)21(28)20-22(29)18(12-30-24(17)20)15-8-6-14(26)11-19(15)27/h5-6,8-12,26-28H,7H2,1-4H3 Image of MNXM43027
SMILES (mnx)[CH3:1][C:13]([CH3:2])=[CH:5][CH2:7][C:17]1=[C:23]2[C:16](=[C:21]([OH:28])[C:20]3=[C:24]1[O:30][CH:12]=[C:18]([C:15]1=[C:19]([OH:27])[CH:11]=[C:14]([OH:26])[CH:6]=[CH:8]1)[C:22]3=[O:29])[CH:9]=[CH:10][C:25]([CH3:3])([CH3:4])[O:31]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

CHEBI:178567
chebi:178567
IEKQCBVQJGWJRO-UHFFFAOYSA-N
Auriculatin
7-(2,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one

lipidmaps:LMPK12050315
lipidmapsM:LMPK12050315
IEKQCBVQJGWJRO-UHFFFAOYSA-N
Auriculatin