Structure Information
Compound Identification
SMILES
COC(=O)[C@@]12OC1[C@@H](C)C[C@@]1(O)[C@@H]3CC[C@@]4(C)[C@H](CO)[C@@](CO)(C(C)OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]4[C@@]3(C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@]21C
InChIKey
InChIKey=CAONVNNLGGMPIV-WTIHDVAPSA-N
Formula
C38H56O16
Mass
768.85