PubChem8151059
Molecular Formula:
C
22
H
28
O
5
InChI:
InChI=1/C22H28O5/c1-6-7-13-10-15(23)26-21-16(13)20-14(8-9-22(4,5)27-20)19-17(21)18(24)11(2)12(3)25-19/h10-12,18,24H,6-9H2,1-5H3
InChIKey:
InChIKey=YPUTYHJWWMYIGF-UHFFFAOYAO
SMILES:
CCCC1=CC(=O)OC2=C1C3=C(CCC(O3)(C)C)C4=C2C(C(C(O4)C)C)O
Names:
PubChem8151059
Registries:
PubChem CID 1247
PubChem ID 8151059