Structure Information
Compound Identification
SMILES
COC(=O)[C@]12CC[C@@H](C)[C@H](C)[C@H]1C1=CC[C@@H]3[C@@]4(C)CC[C@H](O[C@H]5C[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](C)O5)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2
InChIKey
InChIKey=KYLPBKMXPGPPJH-AZJZZWRZSA-N
Formula
C41H64O8
Mass
684.955