CNP0002694

2D Structure
CID 162789481
IUPAC Name [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] N-sulfooxyhept-6-enimidothioate
InChI InChI=1S/C13H23NO9S2/c1-2-3-4-5-6-9(14-23-25(19,20)21)24-13-12(18)11(17)10(16)8(7-15)22-13/h2,8,10-13,15-18H,1,3-7H2,(H,19,20,21)
InChI Key ZCZQFWPILSDOII-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H23NO9S2
Molecular Weight 401.5
synonyms []

From Pubchem