Structure Information
Compound Identification
SMILES
CCOC[C@H]1[C@]2(C)CC[C@H]3[C@]4(O)C[C@H](C)C5O[C@@]5(C(=O)OC)[C@]4(C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@]3(C)[C@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@]1(COC)C(C)OC(C)=O
InChIKey
InChIKey=CLWKTIZEYMIBLH-YAKGLWCKSA-N
Formula
C41H62O16
Mass
810.931