Structure Information
Compound Identification
SMILES
[K+].C[C@H](CCC(=O)NCCS([O-])(=O)=O)[C@H]1CCC2C3[C@@H](O)CC4C[C@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=TXHUSGMQDDQPQM-NJZOEZEJSA-M
Formula
C26H44KNO6S
Mass
537.8
Compound Identification
SMILES
[K+].C[C@H](CCC(=O)NCCS([O-])(=O)=O)[C@H]1CCC2C3[C@@H](O)CC4C[C@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=TXHUSGMQDDQPQM-NJZOEZEJSA-M
Formula
C26H44KNO6S
Mass
537.8