Products 5115-71-9

CAS 5115-71-9 appears in our catalog under these names: Glucotropaeolin potassium salt, 95%, Glucotropaeolin (potassium salt), Glucotropaeolin potassium/ 98.6% (existing batch purity), Glucotropaeolin potassium, Glucotropaeolin Potassium Salt, >95.0%(HPLC). Offered by: Combi-blocks, GLPBio, TargetMol, Biosynth, TCI. Available pack sizes: 10mg, 1mg, 25mg, 5mg, 2mg, 50mg, 100mg, Get quote.

Glucotropaeolin potassium salt, 95%
Combi-blocks
  • size: 10mg
  • Variants: 1
View product
Glucotropaeolin (potassium salt)
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 4
from 559.60
View product
Glucotropaeolin potassium/ 98.6% (existing batch purity)
TargetMol
  • size: 1mg
  • Variants: 1
from 386.15
View product
Glucotropaeolin potassium
Biosynth
  • size: 2mg, 5mg, 10mg, 50mg
  • Variants: 5
View product
Glucotropaeolin Potassium Salt, >95.0%(HPLC)
TCI
  • size: 10mg
  • Variants: 1
from 1224.73
View product
Glucotropaeolin potassium 97%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 259.12
View product
Glucotropaeolin Potassium Salt, 97%, 97%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 510.80
View product
Glucotropaeolin (potassium) (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
View product
Glucotropaeolin (potassium), 99.40%
MedChemExpress
  • size: 10 mg, 1 mg, 5 mg
  • Variants: 3
from 361.49
View product
Glucotropaeolin, ROTICHROM® HPLC, 50 mg, glass
Roth
  • size: 50mg
  • Variants: 1
from 2591.06
View product
Glucotropaeolin potassium salt
HPC Standards
  • size: 1x10mg
  • Variants: 1
View product
Glucotropaeolin
Chemat Brand
  • size: on request
  • Variants: 1
View product
Structural formula: {0} (CAS {1})

Potassium [(E)-[2-phenyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate (CAS 5115-71-9) is a chemical compound with the molecular formula C14H18KNO9S2 and a molecular weight of 447.5 g/mol. IUPAC name: potassium [(E)-[2-phenyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate. InChIKey: UYCWNAZWHVREMO-GYVLLFFHSA-M.

Identity
Molecular formulaC14H18KNO9S2
Molecular weight447.5 g/mol
IUPAC namepotassium [(E)-[2-phenyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate
InChIKeyUYCWNAZWHVREMO-GYVLLFFHSA-M
SMILESC1=CC=C(C=C1)C/C(=N\OS(=O)(=O)[O-])/SC2C(C(C(C(O2)CO)O)O)O.[K+]

Computed by PubChem (NCBI)

Synonyms: Potassium 1-S-((1E)-2-phenyl-N-(sulfonatooxy)ethanimidoyl)-1-thiohexopyranose, Potassium 1-S-[(1E)-2-phenyl-N-(sulfonatooxy)ethanimidoyl]-1-thiohexopyranose, orb1940113, UYCWNAZWHVREMO-GYVLLFFHSA-M