1-[3-[(3-acetyl-2,4-dihydroxy-6-methoxy-5-methyl-phenyl)methyl]-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]ethanone
Molecular Formula:
C
24
H
28
O
8
InChI:
InChI=1/C24H28O8/c1-10(2)7-8-14-20(28)15(22(30)18(13(5)26)21(14)29)9-16-23(31)17(12(4)25)19(27)11(3)24(16)32-6/h7,27-31H,8-9H2,1-6H3
InChIKey:
InChIKey=GEWBQPFQVFANET-UHFFFAOYAG
SMILES:
CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C(=C(C(=C2O)C(=O)C)O)CC=C(C)C)O)OC
Names:
1-[3-[(3-acetyl-2,4-dihydroxy-6-methoxy-5-methyl-phenyl)methyl]-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]ethanone
Registries:
PubChem CID 122659
PubChem ID 10240172
