SDCCGMLS-0066792.P001
Molecular Formula:
C
24
H
28
O
7
InChI:
InChI=1/C24H28O7/c1-7-9(3)17(25)15-19(27)11(5)23-13(21(15)29)14-22(30)16(18(26)10(4)8-2)20(28)12(6)24(14)31-23/h9-10,27-30H,7-8H2,1-6H3
InChIKey:
InChIKey=SGFCERQKVVMREN-UHFFFAOYAT
SMILES:
CCC(C)C(=O)C1=C(C2=C(C(=C1O)C)OC3=C2C(=C(C(=C3C)O)C(=O)C(C)CC)O)O
Names:
SDCCGMLS-0066792.P001
2-methyl-1-[1,3,7,9-tetrahydroxy-4,6-dimethyl-8-(2-methylbutanoyl)dibenzofuran-2-yl]butan-1-one
Registries:
PubChem CID 3270699
PubChem ID 11537818