Produkty 10343-13-2

CAS 10343-13-2 występuje w naszej ofercie pod nazwami: Benzyl 2,3,4,6-tetra-o-acetyl-beta-d-glucopyranoside, 95%, Benzyl 2,3,4,6-Tetra-O-acetyl-ß-D-Glucopyranoside, (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(benzyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate, 95+%, (2R,3R,4S,5R,6R)–2–(acetoxymethyl)–6–(benzyloxy)tetrahydro–2H–pyran–3,4,5–triyl triacetate, Benzyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside. Oferty producentów: Combi-blocks, TRC, AmBeed, GLPBio, Biosynth. Dostępne opakowania: 250mg, 1g, 5g, 5000mg, 1000mg, 10g, 2g, 10000mg.

Benzyl 2,3,4,6-tetra-o-acetyl-beta-d-glucopyranoside, 95%
Combi-blocks
  • opakowanie: 250mg, 1g
  • Warianty: 2
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Benzyl 2,3,4,6-Tetra-O-acetyl-ß-D-Glucopyranoside
TRC
  • opakowanie: 1g
  • Warianty: 1
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(2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(benzyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate, 95+%
AmBeed
  • opakowanie: 5g
  • Warianty: 1
od 9249,10
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(2R,3R,4S,5R,6R)–2–(acetoxymethyl)–6–(benzyloxy)tetrahydro–2H–pyran–3,4,5–triyl triacetate
GLPBio
  • opakowanie: 1g, 250mg, 5g
  • Warianty: 3
od 793,62
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Benzyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
Biosynth
  • opakowanie: 5000mg, 1000mg, 10000mg
  • Warianty: 3
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Benzyl 2,3,4,6-tetra-O-acetyl-β-D-Glucopyranoside
Chemat
  • opakowanie: 10g, 1g, 2g, 5g
  • Warianty: 4
od 1582,78
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BENZYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE, ≥98%, ≥98%
Chemat
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 414,80
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β-D-Glucopyranoside,phenylmethyl,2,3,4,6-tetraacetate
MedChemExpress
  • opakowanie: 100 mg, 250 mg, 1 g
  • Warianty: 3
od 472,94
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BENZYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE, 98%
Fluorochem
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 685,19
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Wzór strukturalny: {0} (CAS {1})

[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-phenylmethoxyoxan-2-yl]methyl acetate (CAS 10343-13-2) to związek chemiczny o wzorze sumarycznym C21H26O10 i masie molowej 438.4 g/mol. Nazwa systematyczna IUPAC: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-phenylmethoxyoxan-2-yl]methyl acetate. InChIKey: XDMACMMTPGFUCZ-YMQHIKHWSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H26O10
Masa molowa438.4 g/mol
Nazwa IUPAC[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-phenylmethoxyoxan-2-yl]methyl acetate
InChIKeyXDMACMMTPGFUCZ-YMQHIKHWSA-N
SMILESCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Benzyl 2,3,4,6-Tetra-O-acetyl-beta-D-Glucopyranoside, [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-phenylmethoxyoxan-2-yl]methyl acetate, Benzyl 2,3,4,6-Tetra-O-acetyl-ss-D-Glucopyranoside, Benzyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, XDMACMMTPGFUCZ-YMQHIKHWSA-N, Benzyl 2,3,4,6-Tetra-O-acetyl-|A-D-Glucopyranoside, orb2941726, |A-D-Glucopyranoside,phenylmethyl,2,3,4,6-tetraacetate, [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-phenylmethoxy-oxan-2-yl]methyl ethanoate
Izomery (ten sam wzór sumaryczny)
[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenoxy)oxan-2-yl]methyl acetate C21H26O10
[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(4-methylphenoxy)oxan-2-yl]methyl acetate C21H26O10
[(2R,3R,4S,5R,6S)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate C21H26O10
[(2R,3R,4S,5S,6R)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate C21H26O10
[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(4-methylphenoxy)oxan-2-yl]methyl acetate C21H26O10
2-[3,4-dihydroxy-3,4-bis(2-hydroxyethyl)cyclohexa-1,5-dien-1-yl]-3,5,7-trihydroxy-7-(2-hydroxyethyl)-8H-chromen-4-one C21H26O10
[(2R,3R,4S,5S,6R)-3,4,6-triacetyloxy-5-phenylmethoxyoxan-2-yl]methyl acetate C21H26O10