Structure Information
Compound Identification
SMILES
COC(=O)[C@@]1(CCC(=O)[C@H](C)COC(C)=O)CC[C@]2(C)[C@H](CCC3[C@@]4(C)CC[C@H](OC(C)=O)[C@@](C)(COC(C)=O)C4CC[C@@]23C)[C@H]1OC(C)=O
InChIKey
InChIKey=SCNFGMXVAIKYNC-YOWPZQQLSA-N
Formula
C39H60O11
Mass
704.898