Structure Information
Compound Identification
SMILES
C[C@H]1C[C@]2(O[C@H]3C[C@@H]4[C@]5(C[C@H](O)[C@H]6[C@@]4(C)CC[C@H]4C[C@H](OC(C)=O)[C@@H](C[C@]64C)OC(C)=O)[C@H]3C2(C)OC5=O)OC1(C)C
InChIKey
InChIKey=DITXNHCINLJAPV-QIEXTSDYSA-N
Formula
C33H48O9
Mass
588.738