Products 585-95-5

CAS 585-95-5 appears in our catalog under these names: Progoitrin, Progoitrin/ 98.26% (existing batch purity), Progoitrin, 98.72%. Offered by: GLPBio, TargetMol, Biosynth, MedChemExpress, Chemat. Available pack sizes: 5mg, 1mg, 10mg, 25mg, 50mg, 100mg, 1 mg, 10 mg.

Progoitrin
GLPBio, Biosynth, Chemat
  • size: 5mg, 10mg, 50mg, 25mg
  • Variants: 7
from 1605.20
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Progoitrin/ 98.26% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 1069.80
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Progoitrin, 98.72%
MedChemExpress
  • size: 1 mg, 10 mg, 5 mg
  • Variants: 3
from 1424.96
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Structural formula: {0} (CAS {1})

Progoitrin is the stereoisomer of -progoitrin that has R at the carbon bearing the allylic hydroxy group. It has a role as a plant metabolite. It is a conjugate acid of a progoitrin(1-).

Source: ChEBI

Identity
Molecular formulaC11H19NO10S2
Molecular weight389.4 g/mol
IUPAC name[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (3R)-3-hydroxy-N-sulfooxypent-4-enimidothioate
InChIKeyMYHSVHWQEVDFQT-ILPXZUKPSA-N
SMILESC=C[C@@H](CC(=NOS(=O)(=O)O)S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: Progoitrin, Glucorapiferin, 2(R)-Hydroxy-3-butenyl glucosinolate, 2(R)-2-Hydroxy-3-butenyl glucosinolate, (R)-2-Hydroxy-3-butenyl glucosinolate, 1-S-[(3R)-3-hydroxy-N-(sulfooxy)pent-4-enimidoyl]-1-thio-beta-D-glucopyranose, (R)-PROGOITRIN, 2-hydroxy-3-butenyl glucosinolate;PRO, Progoitrin ((2R)-Hydroxybut-3-enyl-GS), 1-S-[3-Hydroxy-N-(sulfooxy)pent-4-enimidoyl]-1-thiohexopyranose
Related forms of this compound
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E,3S)-3-hydroxy-N-sulfooxypent-4-enimidothioate C11H19NO10S2