Products 6614-35-3

CAS 6614-35-3 appears in our catalog under these names: 6-O-(a-D-Mannopyranosyl)-D-mannose, 10 mg, 6-O-(a-D-Mannopyranosyl)-D-mannose, 6-O-α-D-Mannopyranosyl-D-mannopyranose, 95%, 95%, 6-O-α-D-Mannopyranosyl-D-mannose, 6-O-(a-D-Mannopyranosyl)-D-mannose, 5 mg. Offered by: Roth, Biosynth, Chemat, MedChemExpress. Available pack sizes: 10mg, 5mg, 25mg, 50mg, 100mg, 5 mg, 1 mg, 10 mg.

6-O-(a-D-Mannopyranosyl)-D-mannose, 10 mg
Roth
  • size: 10mg
  • Variants: 1
from 2619.38
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6-O-(a-D-Mannopyranosyl)-D-mannose
Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 5
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6-O-α-D-Mannopyranosyl-D-mannopyranose, 95%, 95%
Chemat
  • size: 5mg
  • Variants: 1
from 2291.60
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6-O-α-D-Mannopyranosyl-D-mannose
MedChemExpress
  • size: 5 mg, 1 mg, 10 mg, 25 mg
  • Variants: 4
from 1624.66
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6-O-(a-D-Mannopyranosyl)-D-mannose, 5 mg
Roth
  • size: 5mg
  • Variants: 1
from 1458.36
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6-O-(a-D-Mannopyranosyl)-D-mannose, 25 mg
Roth
  • size: 25mg
  • Variants: 1
from 5451.14
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6-O-(a-D-Mannopyranosyl)-D-mannose, 50 mg
Roth
  • size: 50mg
  • Variants: 1
from 9387.29
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Structural formula: {0} (CAS {1})

(3R,5S)-6-[[(2S,3R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol (CAS 6614-35-3) is a chemical compound with the molecular formula C12H22O11 and a molecular weight of 342.30 g/mol. IUPAC name: (3R,5S)-6-[[(2S,3R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol. InChIKey: DLRVVLDZNNYCBX-MAJBQBGRSA-N.

Identity
Molecular formulaC12H22O11
Molecular weight342.30 g/mol
IUPAC name(3R,5S)-6-[[(2S,3R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
InChIKeyDLRVVLDZNNYCBX-MAJBQBGRSA-N
SMILESC(C1[C@H](C([C@H]([C@H](O1)OCC2[C@H](C([C@H](C(O2)O)O)O)O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: 6-O-alpha-D-erythro-Hexopyranosyl-D-erythro-hexopyranose, GlyTouCan:G39017JV, 6-O-alpha-D-Mannopyranosyl-D-mannopyranose, |A-1,6-D-mannobiose, 6-O-a-D-Mannopyranosyl-d-mannopyrannose, 6-O-(alpha-D-erythro-Hexopyranosyl)-D-erythro-hexopyranose
Related forms of this compound
(3R,4S,5S,6R)-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol C12H22O11
(3R,4S,5S,6R)-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol C12H22O11
(2R,3R,4S,5R,6R)-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol C12H22O11
(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 C12H22O11
(3R,4S,5R,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol C12H22O11
(4S,5S)-6-[[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol C12H22O11
Isomers (same molecular formula)
(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

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