Alpha-D-Xylopyranose

C₅H₁₀O₅CAS 6763-34-4150.13 g/mol

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Properties

Molecular formula: C₅H₁₀O₅
Molar mass: 150.13 g/mol
Exact mass: 150.0528 Da
Density: 1.0349 g/mL (at 20 °C)
Melting point: 146–147 °C
logP: -2.58Crippen estimate
Polar surface area: 90.2 Å²
H-bond donors / acceptors: 4 / 5
Rotatable bonds: 0
Stereocentres: S, R, S, Rin SMILES atom order

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

6763-34-4

SMILES

O[C@@H]1[C@@H](O)[C@@H](O)OC[C@H]1O

InChIKey

SRBFZHDQGSBBOR-LECHCGJUSA-N

InChI

InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5+/m1/s1

Weigh it out

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Names and synonyms

6 names

α-D-Xylopyranose
Xylopyranose, α-D-
Holzzucker
Losan
α-D-Xylose
α-Xylose

Work with Alpha-D-Xylopyranose

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

β-L-Arabinopyranose7296-56-2Diastereomer L-Arabinopyranose87-72-9Stereoisomer D-Arabinopyranose28697-53-2Stereoisomer α-D-Xylopyranose31178-70-8

Similar compounds

Xylotriose47592-59-666 % similar 1,5-Anhydroglucitol154-58-552 % similar Methyl beta-L-arabinopyranoside1825-00-950 % similar Methyl beta-D-arabinopyranoside5328-63-250 % similar Methyl β-D-xylopyranoside612-05-550 % similar C-Beta-D-xylopyranoside-2-hydroxypropane439685-79-745 % similar Isomannide641-74-743 % similar Isosorbide652-67-543 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

D-Arabinose10323-20-3 D-Lyxose1114-34-7 Arabinose147-81-9 Lyxose1949-78-6 Arabinose20235-19-2 L-Ribose24259-59-4 DL-Xylose25990-60-7

Elsewhere

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