Structure Information
Compound Identification
SMILES
CCN1C[C@]2(C)CC[C@H](O)[C@]34C1[C@H]([C@@H](O)[C@H]23)[C@@]1(O)CC[C@@H]2C[C@@H]4[C@@H]1C(=O)O2
InChIKey
InChIKey=KENJGROHBQKVPH-MGWMMMKYSA-N
Formula
C21H31NO5
Mass
377.481
Compound Identification
SMILES
CCN1C[C@]2(C)CC[C@H](O)[C@]34C1[C@H]([C@@H](O)[C@H]23)[C@@]1(O)CC[C@@H]2C[C@@H]4[C@@H]1C(=O)O2
InChIKey
InChIKey=KENJGROHBQKVPH-MGWMMMKYSA-N
Formula
C21H31NO5
Mass
377.481