CNP0002693

2D Structure
CID 162789479
IUPAC Name [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] N-sulfooxyoct-7-enimidothioate
InChI InChI=1S/C14H25NO9S2/c1-2-3-4-5-6-7-10(15-24-26(20,21)22)25-14-13(19)12(18)11(17)9(8-16)23-14/h2,9,11-14,16-19H,1,3-8H2,(H,20,21,22)
InChI Key YCWIQCABRUTWQD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H25NO9S2
Molecular Weight 415.5
synonyms []

From Pubchem