Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1CC[C@]2(COC(=O)CC3(CC(O)=O)CCCC3)CC[C@]3(C)C(CCC4[C@@]5(C)CC[C@H](OC(=O)CC6(CC(O)=O)CCCC6)C(C)(C)C5CC[C@@]34C)C12
InChIKey
InChIKey=UJWZZNBMOISQRI-BATRDDDTSA-N
Formula
C48H76O8
Mass
781.128