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