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Oxanes

Organic heterocyclic compounds that consist of a saturated six-membered ring with five carbon atoms and one oxygen atom.

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1

1,5-Anhydro-D-sorbitol, 97%

CAS: 154-58-5 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 InChI Key: MPCAJMNYNOGXPB-SLPGGIOYSA-N Synonym: 1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro PubChem CID: 64960 ChEBI: CHEBI:16070 IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1C(C(C(C(O1)CO)O)O)O

PubChem CID 64960
CAS 154-58-5
Molecular Weight (g/mol) 164.16
ChEBI CHEBI:16070
SMILES C1C(C(C(C(O1)CO)O)O)O
Synonym 1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro
IUPAC Name (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol
InChI Key MPCAJMNYNOGXPB-SLPGGIOYSA-N
Molecular Formula C6H12O5
2

3-O-methyl-D-glucose, 99.1%, MP Biomedicals™

CAS: 13224-94-7 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00063266 InChI Key: SCBBSJMAPKXHAH-OVHBTUCOSA-N Synonym: 3-o-methyl-alpha-d-glucopyranose,3-o-methyl-a-d-glucopyranose,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxytetrahydro-2h-pyran-2,3,5-triol,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxyoxane-2,3,5-triol,3-o-methyl-,a-d-glucopyranose,3-o-methyl-alpha-d-glucose,a-d-glucopyranose,3-o-methyl,alpha-d-glucopyranose, 3-o-methyl,3-o-methyl-d-glucopyranose PubChem CID: 83246 IUPAC Name: (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol SMILES: CO[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O

PubChem CID 83246
CAS 13224-94-7
Molecular Weight (g/mol) 194.18
MDL Number MFCD00063266
SMILES CO[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O
Synonym 3-o-methyl-alpha-d-glucopyranose,3-o-methyl-a-d-glucopyranose,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxytetrahydro-2h-pyran-2,3,5-triol,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxyoxane-2,3,5-triol,3-o-methyl-,a-d-glucopyranose,3-o-methyl-alpha-d-glucose,a-d-glucopyranose,3-o-methyl,alpha-d-glucopyranose, 3-o-methyl,3-o-methyl-d-glucopyranose
IUPAC Name (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol
InChI Key SCBBSJMAPKXHAH-OVHBTUCOSA-N
Molecular Formula C7H14O6
3

3-O-Methyl-D-Glucose Crystalline powder MP Biomedicals

CAS: 13224-94-7 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00063266 InChI Key: SCBBSJMAPKXHAH-OVHBTUCOSA-N Synonym: 3-o-methyl-alpha-d-glucopyranose,3-o-methyl-a-d-glucopyranose,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxytetrahydro-2h-pyran-2,3,5-triol,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxyoxane-2,3,5-triol,3-o-methyl-,a-d-glucopyranose,3-o-methyl-alpha-d-glucose,a-d-glucopyranose,3-o-methyl,alpha-d-glucopyranose, 3-o-methyl,3-o-methyl-d-glucopyranose PubChem CID: 83246 IUPAC Name: (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol SMILES: CO[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O

PubChem CID 83246
CAS 13224-94-7
Molecular Weight (g/mol) 194.18
MDL Number MFCD00063266
SMILES CO[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O
Synonym 3-o-methyl-alpha-d-glucopyranose,3-o-methyl-a-d-glucopyranose,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxytetrahydro-2h-pyran-2,3,5-triol,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxyoxane-2,3,5-triol,3-o-methyl-,a-d-glucopyranose,3-o-methyl-alpha-d-glucose,a-d-glucopyranose,3-o-methyl,alpha-d-glucopyranose, 3-o-methyl,3-o-methyl-d-glucopyranose
IUPAC Name (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol
InChI Key SCBBSJMAPKXHAH-OVHBTUCOSA-N
Molecular Formula C7H14O6
4

2-Deoxy-D-ribose-13C5, TRC

CAS: 266998-43-0 Molecular Formula: 13C5 H10 O4 Molecular Weight (g/mol): 139.09 Synonym: D-erythro-Pentose-1,2,3,4,5-13C5, 2-deoxy-,2-Deoxy-D-ribose-13C5,[1,2,3,4,5-13C5]-2-Deoxy-D-ribose,D-erythro-Pentose-13C5, 2-deoxy- (9CI),2-Deoxy-D-erythro-pentose-1,2,3,4,5-13C5 IUPAC Name: (3S,4R)-3,4,5-trihydroxy(1,2,3,4,5-^{13}C_{5})pentanal SMILES: O[13CH2][13C@@H](O)[13C@@H](O)[13CH2][13CH]=O

CAS 266998-43-0
Molecular Weight (g/mol) 139.09
SMILES O[13CH2][13C@@H](O)[13C@@H](O)[13CH2][13CH]=O
Synonym D-erythro-Pentose-1,2,3,4,5-13C5, 2-deoxy-,2-Deoxy-D-ribose-13C5,[1,2,3,4,5-13C5]-2-Deoxy-D-ribose,D-erythro-Pentose-13C5, 2-deoxy- (9CI),2-Deoxy-D-erythro-pentose-1,2,3,4,5-13C5
IUPAC Name (3S,4R)-3,4,5-trihydroxy(1,2,3,4,5-^{13}C_{5})pentanal
Molecular Formula 13C5 H10 O4