Structure Information
Compound Identification
SMILES
COC(=O)[C@@]1(C)CC[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@H]6C[C@H](O)[C@@H](O)[C@H](CO)O6)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1
InChIKey
InChIKey=GQSHYDQUIOBMFW-AEVXDTNASA-N
Formula
C37H60O7
Mass
616.88