L-Xylose

C5H10O5CAS 609-06-3150.13 g/mol

OOHOHOHOH
AlcoholAldehyde

Properties

Molecular formula
C5H10O5
Molar mass
150.13 g/mol
Exact mass
150.0528 Da
Melting point
144 °C
logP
-2.74Crippen estimate
Polar surface area
98.0 Ų
H-bond donors / acceptors
4 / 5
Rotatable bonds
4
Stereocentres
S, R, Sin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 7 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
609-06-3
SMILES
O=C[C@@H](O)[C@H](O)[C@@H](O)CO
InChIKey
PYMYPHUHKUWMLA-WISUUJSJSA-N
InChI
InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5+/m1/s1

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Type any one amount. The others follow from the molar mass.

Names and synonyms

2 names
  • Xylose, L-
  • NSC 26213

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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.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere