Structure Information
Compound Identification
SMILES
COC(=O)[C@@]12OC1C(=O)C[C@@]1(O)[C@@H]3CC[C@]4(C)[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)[C@](COC=O)(C(C)OC(C)=O)\C4=C\COC(C)=O)[C@@]3(C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@]21C
InChIKey
InChIKey=LNQGNBLFECJJSB-CSNJRSMNSA-N
Formula
C41H54O19
Mass
850.864