Structure Information
Compound Identification
SMILES
CCC(C)(CC(O)=O)CC(=O)OC[C@]12CC[C@@H](C(C)C)[C@@H]1[C@H]1CC[C@@H]3[C@@]4(C)CCC(OC(=O)CC(C)(CC)CC(O)=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2
InChIKey
InChIKey=AYPOMMQBIVYJRS-CVVBIRKMSA-N
Formula
C46H76O8
Mass
757.106