Products 2595-07-5

CAS 2595-07-5 appears in our catalog under these names: Allyl-Beta-D-galactopyranoside, 95%, Allyl b-galactopyranoside 98%, (2R,3R,4S,5R,6R)-2-(Allyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, 98%, 98%, (2R,3R,4S,5R,6R)-2-(Allyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, 97%. Offered by: Combi-blocks, Ambeed, Chemat, Fluorochem. Available pack sizes: 5g, 1g, 10g, 100mg, 250mg.

Allyl-Beta-D-galactopyranoside, 95%
Combi-blocks
  • size: 5g, 1g
  • Variants: 2
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Allyl b-galactopyranoside 98%
Ambeed
  • size: 10g, 100mg, 250mg, 1g
  • Variants: 5
from 142.31
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(2R,3R,4S,5R,6R)-2-(Allyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 83.60
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(2R,3R,4S,5R,6R)-2-(Allyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, 97%
Fluorochem
  • size: 1g, 5g, 10g
  • Variants: 3
from 346.77
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Structural formula: {0} (CAS {1})

(2R,3R,4S,5R)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol (CAS 2595-07-5) is a chemical compound with the molecular formula C9H16O6 and a molecular weight of 220.22 g/mol. IUPAC name: (2R,3R,4S,5R)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol. InChIKey: XJNKZTHFPGIJNS-MBOVONDJSA-N.

Identity
Molecular formulaC9H16O6
Molecular weight220.22 g/mol
IUPAC name(2R,3R,4S,5R)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol
InChIKeyXJNKZTHFPGIJNS-MBOVONDJSA-N
SMILESC=CCOC1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O

Computed by PubChem (NCBI)

Synonyms: Allyl galactopyranoside, (2R,3R,4S,5R)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol, Prop-2-en-1-yl hexopyranoside, Prop-2-en-1-yl D-galactopyranoside, beta-D-Galactopyranoside, 2-propenyl
Related forms of this compound
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol C9H16O6
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol C9H16O6
(2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol C9H16O6
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol C9H16O6
Isomers (same molecular formula)
(3aS,4S,5R,6R,7S,7aR)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol C9H16O6
dimethyl 2,2-dimethoxypentanedioate C9H16O6
(3aS,6R,7R,7aS)-3a-(hydroxymethyl)-2,2-dimethyl-5,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-b]pyran-6,7-diol C9H16O6
(3aS,5S,6R,6aS)-3a,5-bis(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-ol C9H16O6
methyl (2S)-2-hydroxy-2-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]acetate C9H16O6
(3aR,6R,7S,7aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6,7-diol C9H16O6
(5R,6S,7R,8R)-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7,8-triol C9H16O6
[(2R,3S,4R)-3,4,5-trihydroxyoxolan-2-yl]methyl 2-methylpropanoate C9H16O6