Structure Information
Compound Identification
SMILES
C[C@H](CC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)[C@H]1CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2CC[C@@H]2[C@@]3(C)CCCC(C)(C)C3CC[C@@]12C
InChIKey
InChIKey=YBAZNAYUDPCKFQ-IRQQVNAPSA-N
Formula
C43H70O8
Mass
715.025