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](O)[C@](C)([C@@H]5CC[C@@]34C)C(=O)N[C@@H](CO)C(O)=O)[C@@H]12)C(O)=O
InChIKey
InChIKey=HWLVIWRRRFRQHN-GQCMHGJHSA-N
Formula
C33H51NO7
Mass
573.771