Structure Information
Compound Identification
SMILES
[Na+].C[C@H](\C=C\C(=O)NCC([O-])=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)[C@H](O)[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
InChIKey
InChIKey=JANLUTBVVBAODV-BLXGVYCNSA-M
Formula
C26H40NNaO7
Mass
501.596