Structure Information
Compound Identification
SMILES
CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.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)CC(C)(C)C(O)=O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12)C(O)=O
InChIKey
InChIKey=OXUXFAJUYPCSSB-NZWFIWOXSA-N
Formula
C43H73NO11
Mass
780.053