Structure Information
Compound Identification
SMILES
CC(=O)OC[C@]1(C)[C@H](CC[C@@]2(C)[C@H]1C[C@H](O)[C@@]1(C)OC3=C([C@H](O)[C@H]21)C(=O)OC(=C3)C1=C[N+]([O-])=CC=C1)OC(C)=O
InChIKey
InChIKey=YFPXWCBLQYJBAS-CALNWBCTSA-N
Formula
C29H35NO10
Mass
557.596