NSC224268
Molecular Formula:
C
29
H
48
O
4
InChI:
InChI=1/C29H48O4/c1-17(16-30)6-9-25-18(2)27-26(33-25)15-24-22-8-7-20-14-21(32-19(3)31)10-12-28(20,4)23(22)11-13-29(24,27)5/h17-18,20-27,30H,6-16H2,1-5H3
InChIKey:
InChIKey=REUCWNZILVOVIL-UHFFFAOYAA
SMILES:
CC1C(OC2C1C3(CCC4C(C3C2)CCC5C4(CCC(C5)OC(=O)C)C)C)CCC(C)CO
Names:
NSC224268
Registries:
PubChem CID 312795
PubChem ID 131139