Structure Information
Compound Identification
SMILES
CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OC(=O)[C@@H]6[C@H](CC(O)=O)C6(C)C)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12)C(O)=O
InChIKey
InChIKey=AWZCNLXWCYUGPK-SDVIYQQTSA-N
Formula
C38H58O6
Mass
610.876