Structure Information
Compound Identification
SMILES
CCC(C)(CC(O)=O)CC(=O)OC[C@]12CC[C@@H](C(C)C)C1C1CCC3[C@@]4(C)CC[C@H](OC(=O)CC(C)(CC)CC(O)=O)C(C)(C)C4CC[C@@]3(C)[C@]1(C)CC2
InChIKey
InChIKey=AYPOMMQBIVYJRS-QIOZRDMUSA-N
Formula
C46H76O8
Mass
757.106