PubChem4856447
Molecular Formula:
C
23
H
32
O
4
InChI:
InChI=1/C23H32O4/c1-13(24)17-5-6-18-16-11-20-23(27-20)12-15(26-14(2)25)7-10-22(23,4)19(16)8-9-21(17,18)3/h5,15-16,18-20H,6-12H2,1-4H3
InChIKey:
InChIKey=UYNAMKNNUDDKNG-UHFFFAOYAN
SMILES:
CC(=O)C1=CCC2C1(CCC3C2CC4C5(C3(CCC(C5)OC(=O)C)C)O4)C
Names:
PubChem4856447
Registries:
PubChem CID 628445
PubChem ID 4856447