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)[C@H]([C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)C(O)=O)C12)C(O)=O
InChIKey
InChIKey=WLCHQSHZHFLMJH-FJCXTHKTSA-N
Formula
C30H46O5
Mass
486.693