Structure Information
Compound Identification
SMILES
CC[N+]1([O-])C[C@@]2(COC)[C@H]3[C@@H](OC)[C@H]4C1[C@@]3([C@@H]1C[C@@]3(O)[C@H](OC(=O)C5=CC=CC=C5)[C@@H]1[C@@H]4C(=O)[C@H]3OC)[C@H](C[C@H]2O)OC
InChIKey
InChIKey=VHWPWDFJPWQLMZ-QERCXNAMSA-N
Formula
C32H43NO10
Mass
601.693