Structure Information
Compound Identification
SMILES
C[C@@H]1C(=O)O[C@H]2C[C@@]34[C@@H](C[C@H]([C@@H]3C(=O)C(=O)NO)C(C)(C)C)OC(=O)[C@]4(O)[C@@]12O
InChIKey
InChIKey=NTQBCQMNJVYDNW-BDQRUPBKSA-N
Formula
C19H25NO9
Mass
411.407
Compound Identification
SMILES
C[C@@H]1C(=O)O[C@H]2C[C@@]34[C@@H](C[C@H]([C@@H]3C(=O)C(=O)NO)C(C)(C)C)OC(=O)[C@]4(O)[C@@]12O
InChIKey
InChIKey=NTQBCQMNJVYDNW-BDQRUPBKSA-N
Formula
C19H25NO9
Mass
411.407