Structure Information
Compound Identification
SMILES
CC(=O)OC[C@](C)(O)[C@@H]1CC[C@@H]2C1C1CC[C@@H]3[C@@]4(C)CCC(=O)[C@@](C)(COC(C)=O)C4C[C@H](O)[C@@]3(C)[C@]1(C)CC2=O
InChIKey
InChIKey=QIPALEPXVIILJQ-CKFSPVJESA-N
Formula
C33H50O8
Mass
574.755