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Molecule

Dl-Xylose

CAS: 25990-60-7 · C5H10O5

2D Structure

3D Structure

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Basic Information

CAS Registry Number
25990-60-7
Molecular Formula
C5H10O5
Molecular Mass
150.13 g/mol

Identifiers

CAS Registry Number

25990-60-7

SMILES

O=C[C@H](O)[C@@H](O)[C@H](O)CO

InChI Key

PYMYPHUHKUWMLA-QXZWWJJYNA-N

InChI

InChI=1/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5+/s2

Names and Synonyms

  • Dl-Xylose Synonym
  • Xylose Synonym
  • DL-Xylose Synonym
  • dl-Xylose Synonym
  • (±)-Xylose Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 150.13 g/mol CAS Common Chemistry
150.12999999999997 g/mol RDKit
Canonical SMILES O=CC(O)C(O)C(O)CO CAS Common Chemistry
InChI InChI=1/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5+/s2 CAS Common Chemistry
InChI Key InChIKey=PYMYPHUHKUWMLA-QXZWWJJYNA-N CAS Common Chemistry
Name dl-Xylose CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 5 RDKit
Hydrogen Bond Donors 4 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 97.99000000000001 Ų RDKit
97.99 Ų RDKit
LogP -2.7397000000000005 RDKit
-2.7397 RDKit
Molar Refractivity 31.170199999999987 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.8 RDKit
Exact Mass 150.05282342 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 150.13 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C5H10O5.

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