Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)O[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)C=C1
InChIKey
InChIKey=OIWUXEIWRAMYTM-AVYSVDHKSA-N
Formula
C37H60O6
Mass
600.881