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D-Arabinose

CAS: 10323-20-3 | C5H10O5

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 10323-20-3
Molecular Formula: C5H10O5
Molecular Mass: 150.13 g/mol

Names and Synonyms:

D-Arabinose
D-Arabinose
Arabinose, D-
D-(-)-Arabinose
(-)-Arabinose
Anhydroarabinose

Identifiers:

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

Key Properties

Melting Point
159 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

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

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 150.13 g/mol CAS Common Chemistry
150.12999999999997 g/mol RDKit
150.05282342 g/mol RDKit
Canonical SMILES O=CC(O)C(O)C(O)CO CAS Common Chemistry
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 CAS Common Chemistry
InChI Key InChIKey=PYMYPHUHKUWMLA-WDCZJNDASA-N CAS Common Chemistry
Melting Point 159 °C CAS Common Chemistry
Name D-Arabinose 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
LogP -2.7397000000000005 RDKit
Molar Refractivity 31.170199999999987 RDKit

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