PubChem6028833
Molecular Formula:
C
22
H
33
O
4
-
InChI:
InChI=1/C22H34O4/c1-14(23)26-17-12-22-11-7-15-20(3,8-5-9-21(15,4)18(24)25)16(22)6-10-19(17,2)13-22/h15-17H,5-13H2,1-4H3,(H,24,25)/p-1/fC22H33O4/q-1
InChIKey:
InChIKey=CSADACRWWVVNQF-ZTLGFRAPCZ
SMILES:
CC(=O)OC1CC23CCC4C(C2CCC1(C3)C)(CCCC4(C)C(=O)[O-])C
Names:
PubChem6028833
Registries:
PubChem CID 4105114
PubChem ID 6028833