Structure Information
Compound Identification
SMILES
COC(=O)C1=CC(C)C[C@@]2(O)[C@@H]3CC[C@@]4(C)[C@@H]5COC[C@]5(C(C)OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]4[C@@]3(C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@]12C
InChIKey
InChIKey=SCENWXOTENUWQU-KMDJGZJJSA-N
Formula
C38H54O14
Mass
734.836