Structure Information
Compound Identification
SMILES
CC(CCC(=O)NCCS(O)(=O)=O)[C@H]1CC[C@H]2C3CCC4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
InChIKey
InChIKey=AWDRATDZQPNJFN-CTJOETSSSA-N
Formula
C26H45NO6S
Mass
499.71
Compound Identification
SMILES
CC(CCC(=O)NCCS(O)(=O)=O)[C@H]1CC[C@H]2C3CCC4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
InChIKey
InChIKey=AWDRATDZQPNJFN-CTJOETSSSA-N
Formula
C26H45NO6S
Mass
499.71