Structure Information
Compound Identification
SMILES
CC(=C)[C@@H]1CC[C@]2(COC(=O)CC3(CC(O)=O)CCCC3)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CCC(OC(=O)CC6(CC(O)=O)CCCC6)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12
InChIKey
InChIKey=NNJQHVYZKJZWNI-AQVUHPLXSA-N
Formula
C48H74O8
Mass
779.112