Structure Information
Compound Identification
SMILES
COC1=C(C)[C@@]2(C)C[C@@H](O)[C@H]3[C@@](C)([C@@H](OC(C)=O)[C@H](C)[C@]33[C@@]45C[C@](C)(C[C@H](OC(C)=O)[C@]4(C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@]3(C)O)C(=O)O5)[C@H]2CC1=O
InChIKey
InChIKey=FPNWWBRAZDSCBV-KCKHNRALSA-N
Formula
C39H54O14
Mass
746.847