Produkty 934591-76-1

CAS 934591-76-1 występuje w naszej ofercie pod nazwami: Methyl (phenyl 5-acetamido-7,8,9-tri-o-acetyl-5-n,4-o-carbonyl-3,5-dideoxy-2-thio-beta-d-glycero-d-galacto-2-nonulopyranosid)onate, 95%, Methyl 5–Acetamido–7,8,9–tri–O–acetyl–5–N,4–O–carbonyl–3,5–dideoxy–2–S–phenyl–2–thio–D–glycero–beta–D–galacto–2–nonulopyranosylonate, Methyl 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosylonate, >96.0%(HPLC), Methyl 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-b-D-galacto-2-nonulopyranosylonate. Oferty producentów: Combi-blocks, GLPBio, TCI, Biosynth. Dostępne opakowania: 200mg, 1g, 250mg, 100mg, 500mg.

Methyl (phenyl 5-acetamido-7,8,9-tri-o-acetyl-5-n,4-o-carbonyl-3,5-dideoxy-2-thio-beta-d-glycero-d-galacto-2-nonulopyranosid)onate, 95%
Combi-blocks
  • opakowanie: 200mg, 1g
  • Warianty: 2
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Methyl 5–Acetamido–7,8,9–tri–O–acetyl–5–N,4–O–carbonyl–3,5–dideoxy–2–S–phenyl–2–thio–D–glycero–beta–D–galacto–2–nonulopyranosylonate
GLPBio
  • opakowanie: 200mg
  • Warianty: 1
od 1996,51
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Methyl 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosylonate, >96.0%(HPLC)
TCI
  • opakowanie: 200mg, 1g
  • Warianty: 2
od 855,93
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Methyl 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-b-D-galacto-2-nonulopyranosylonate
Biosynth
  • opakowanie: 250mg, 100mg, 500mg
  • Warianty: 3
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Wzór strukturalny: {0} (CAS {1})

Methyl (3aR,4R,6R,7aS)-3-acetyl-2-oxo-6-phenylsulfanyl-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate (CAS 934591-76-1) to związek chemiczny o wzorze sumarycznym C25H29NO12S i masie molowej 567.6 g/mol. Nazwa systematyczna IUPAC: methyl (3aR,4R,6R,7aS)-3-acetyl-2-oxo-6-phenylsulfanyl-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate. InChIKey: CVMYPHWPKCZUMN-TUTCKEIYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC25H29NO12S
Masa molowa567.6 g/mol
Nazwa IUPACmethyl (3aR,4R,6R,7aS)-3-acetyl-2-oxo-6-phenylsulfanyl-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate
InChIKeyCVMYPHWPKCZUMN-TUTCKEIYSA-N
SMILESCC(=O)N1[C@@H]2[C@H](C[C@](O[C@H]2[C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)SC3=CC=CC=C3)OC1=O

Dane obliczone przez PubChem (NCBI)