Produkty 1820572-28-8

CAS 1820572-28-8 występuje w naszej ofercie pod nazwami: Gal-beta-sph[246ac,3all], 95%, Phenyl 2,4,6-tri-O-acetyl-3-O-allyl-1-thio-β-D-galactopyranoside, 97%, (2R,3S,4S,5R,6S)–2–(acetoxymethyl)–4–(allyloxy)–6–(phenylthio)tetrahydro–2H–pyran–3,5–diyl diacetate, Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-b-D-thiogalactopyranoside, Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-beta-D-galactopyranoside, >98.0%(HPLC). Oferty producentów: Combi-blocks, AmBeed, GLPBio, Biosynth, TCI. Dostępne opakowania: 1g, 250mg, 100mg, 1000mg, 500mg, 2000mg, Get quote.

Gal-beta-sph[246ac,3all], 95%
Combi-blocks
  • opakowanie: 1g
  • Warianty: 1
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Phenyl 2,4,6-tri-O-acetyl-3-O-allyl-1-thio-β-D-galactopyranoside, 97%
AmBeed
  • opakowanie: 250mg
  • Warianty: 1
od 1801,66
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(2R,3S,4S,5R,6S)–2–(acetoxymethyl)–4–(allyloxy)–6–(phenylthio)tetrahydro–2H–pyran–3,5–diyl diacetate
GLPBio
  • opakowanie: 100mg
  • Warianty: 1
od 517,47
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Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-b-D-thiogalactopyranoside
Biosynth
  • opakowanie: 1000mg, 500mg, 2000mg
  • Warianty: 3
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Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-beta-D-galactopyranoside, >98.0%(HPLC)
TCI
  • opakowanie: 1g
  • Warianty: 1
od 778,75
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Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-beta-D-galactopyranoside, 98.0%, 98.0%
Chemat
  • opakowanie: 1g
  • Warianty: 1
od 491,60
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Phenyl 2,4,6-tri-O-acetyl-3-O-allyl-β-D-thiogalactopyranoside
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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[(2R,3S,4S,5R,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxyoxan-2-yl]methyl acetate (CAS 1820572-28-8) to związek chemiczny o wzorze sumarycznym C21H26O8S i masie molowej 438.5 g/mol. Nazwa systematyczna IUPAC: [(2R,3S,4S,5R,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxyoxan-2-yl]methyl acetate. InChIKey: AEZBNOXQHIZNTR-IFLJBQAJSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H26O8S
Masa molowa438.5 g/mol
Nazwa IUPAC[(2R,3S,4S,5R,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxyoxan-2-yl]methyl acetate
InChIKeyAEZBNOXQHIZNTR-IFLJBQAJSA-N
SMILESCC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)SC2=CC=CC=C2)OC(=O)C)OCC=C)OC(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-beta-D-galactopyranoside, Phenyl 2,4,6-tri-O-acetyl-3-O-allyl-1-thio-|A-D-galactopyranoside, Gal-beta-sph[246ac,3all], orb2941656, Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-b-D-thiogalactopyranoside, Phenyl 2,4,6-tri-O-acetyl-3-O-allyl-|A-D-thiogalactopyranoside
Powiązane formy tego związku
[(2R,3R,4S,5R,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxyoxan-2-yl]methyl acetate C21H26O8S