Structure Information
Compound Identification
SMILES
CC1(C)O[C@@H]2C[C@](O)(C[C@@H](O)[C@@H]2O1)C(=O)NC1CCCCC1
InChIKey
InChIKey=JJXCIITUHADCQS-NFFDBFGFSA-N
Formula
C16H27NO5
Mass
313.394
Compound Identification
SMILES
CC1(C)O[C@@H]2C[C@](O)(C[C@@H](O)[C@@H]2O1)C(=O)NC1CCCCC1
InChIKey
InChIKey=JJXCIITUHADCQS-NFFDBFGFSA-N
Formula
C16H27NO5
Mass
313.394