Structure Information
Compound Identification
SMILES
CC(C)[C@@]1(O)[C@@H](OC(=O)C2=CC=CN2)C2(O)[C@@]3(C)C[C@]4(O)OC5(C(O)C(C)CC[C@]35O)C2(O)C14C
InChIKey
InChIKey=JJSYXNQGLHBRRK-YUOBBORCSA-N
Formula
C25H35NO9
Mass
493.553
Compound Identification
SMILES
CC(C)[C@@]1(O)[C@@H](OC(=O)C2=CC=CN2)C2(O)[C@@]3(C)C[C@]4(O)OC5(C(O)C(C)CC[C@]35O)C2(O)C14C
InChIKey
InChIKey=JJSYXNQGLHBRRK-YUOBBORCSA-N
Formula
C25H35NO9
Mass
493.553