Produkty 93601-68-4

CAS 93601-68-4 występuje w naszej ofercie pod nazwami: 2-O-(a-D-Galactopyranosyl)-D-galactopyranose, 98%, 2-O-(Alpha-D-Galactopyranosyl)-D-galactose, >95% (HPLC), 2-O-(α-D-Galactopyranosyl)-D-galactopyranose, 2-O-(a-D-Galactopyranosyl)-D-galactose, ≥95%, ≥95%. Oferty producentów: Chemat Brand, TRC, Biosynth, Chemat. Dostępne opakowania: on request, 10mg, 1mg, 5mg, 2mg, 25mg.

2-O-(a-D-Galactopyranosyl)-D-galactopyranose, 98%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
2-O-(Alpha-D-Galactopyranosyl)-D-galactose, >95% (HPLC)
TRC
  • opakowanie: 10mg, 1mg, 5mg
  • Warianty: 3
Zobacz produkt
2-O-(α-D-Galactopyranosyl)-D-galactopyranose
Biosynth
  • opakowanie: 2mg, 1mg, 5mg, 10mg
  • Warianty: 5
Zobacz produkt
2-O-(a-D-Galactopyranosyl)-D-galactose, ≥95%, ≥95%
Chemat
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 1154,00
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6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol (CAS 93601-68-4) to związek chemiczny o wzorze sumarycznym C12H22O11 i masie molowej 342.30 g/mol. Nazwa systematyczna IUPAC: 6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol. InChIKey: HIWPGCMGAMJNRG-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H22O11
Masa molowa342.30 g/mol
Nazwa IUPAC6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol
InChIKeyHIWPGCMGAMJNRG-UHFFFAOYSA-N
SMILESC(C1C(C(C(C(O1)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-O-Hexopyranosylhexopyranose, GlyTouCan:G71047SY, 2-O-(a-D-Galactopyranosyl)-D-galactose, 2-O-(a-D-Galactopyranosyl)-D-glucopyranose, 2-O-(alpha-D-Galactopyranosyl)-D-galactose, Gal(b1-2)Glc, 2-O-a-D-Glucopyranosyl-D-galactopyranose, 2-O-(?-D-Galactopyranosyl)-D-glucose
Powiązane formy tego związku
(3S,4S,5S,6R)-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol C12H22O11
(4S,5S)-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol C12H22O11
(4S,5R)-6-(hydroxymethyl)-3-[(2R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol C12H22O11
Izomery (ten sam wzór sumaryczny)
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol C12H22O11
2-(hydroxymethyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol C12H22O11
(2S,3R,4S,5R,6R)-2-[(2R,3S,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C12H22O11
(2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol C12H22O11
(3S,4S,5R,6R)-6-(hydroxymethyl)-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol C12H22O11
(3R,4S,5R,6R)-6-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol C12H22O11
(2R,3S,4S,5R)-2,4,5,6-tetrahydroxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal C12H22O11
(2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol C12H22O11
(2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal C12H22O11