Produkty 60033-03-6

CAS 60033-03-6 występuje w naszej ofercie pod nazwami: 6-O-Alpha-d-galactopyranosyl-d-glucopyranose monohydrate, 98%, 6-O-ALpha-d-galactopyranosyl-d-glucopyranose monohydrate, 95%. Oferty producentów: Combi-blocks, AmBeed. Dostępne opakowania: 5g, 10g, 1g.

6-O-Alpha-d-galactopyranosyl-d-glucopyranose monohydrate, 98%
Combi-blocks
  • opakowanie: 5g, 10g, 1g
  • Warianty: 3
Zobacz produkt
6-O-ALpha-d-galactopyranosyl-d-glucopyranose monohydrate, 95%
AmBeed
  • opakowanie: 1g
  • Warianty: 1
od 258,79
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Wzór strukturalny: {0} (CAS {1})

(2S,3R,4S,5S,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol;hydrate (CAS 60033-03-6) to związek chemiczny o wzorze sumarycznym C12H24O12 i masie molowej 360.31 g/mol. Nazwa systematyczna IUPAC: (2S,3R,4S,5S,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol;hydrate. InChIKey: RGFAEJSLSYUKCO-XQQAMYAMSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H24O12
Masa molowa360.31 g/mol
Nazwa IUPAC(2S,3R,4S,5S,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol;hydrate
InChIKeyRGFAEJSLSYUKCO-XQQAMYAMSA-N
SMILESC([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O)O)O)O)O)O)O)O.O

Dane obliczone przez PubChem (NCBI)

Synonimy: 6-O-Alpha-d-galactopyranosyl-d-glucopyranose monohydrate, Alpha-d-melibiose, monohydrate, D-Glucose, 6-O-a-D-galactopyranosyl-, monohydrate, 6-O-Alpha-d-galactopyranosyl-d-glucopyranosemonohydrate
Izomery (ten sam wzór sumaryczny)
(3S,4R,5R)-1,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one;hydrate C12H24O12
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol;hydrate C12H24O12
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate C12H24O12
2,3,4,5,6-pentahydroxyhexanal;1,3,4,5,6-pentahydroxyhexan-2-one C12H24O12
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5S,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate C12H24O12
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate C12H24O12
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)(613C)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate C12H24O12
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate C12H24O12