D-Arabinitol

• Catalog Number: ACM488824
• Product Name: D-Arabinitol
• CAS: 488-82-4
• Category: Heterocyclic Organic Compound
• Synonyms: D-Lyxitol
• IUPAC Name: (2R,4R)-Pentane-1,2,3,4,5-pentol
• Molecular Weight: 152.15
• Molecular Formula: C5H12O5
• Canonical SMILES: C(C(C(C(CO)O)O)O)O
• InChI: InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1
• InChI Key: HEBKCHPVOIAQTA-QWWZWVQMSA-N
• Boiling Point: 194.6 °C
• Melting Point: 101-104 °C
• Flash Point: 261.9 °C
• Density: 1.1497 g/cm³
• Appearance: Solid
• Storage: Sealed in dry, room temperature
• Complexity: 76.1
• Exact Mass: 152.06847348
• Hazard Statements: Xn
• Isomeric SMILES: C([C@H](C([C@@H](CO)O)O)O)O
• Monoisotopic Mass: 152.06847348
• pKa: 13.24±0.20(Predicted)
• Refractive Index: 1.3960
• Safety Description: 24/25-36-26
• Topological Polar Surface Area: 101 Ų

Custom Q&A

What is the PubChem CID of D-arabinitol?

The PubChem CID of D-arabinitol is 94154.

What is the molecular formula of D-arabinitol?

The molecular formula of D-arabinitol is C5H12O5.

What is the molecular weight of D-arabinitol?

The molecular weight of D-arabinitol is 152.15 g/mol.

What is the IUPAC name of D-arabinitol?

The IUPAC name of D-arabinitol is (2R,4R)-pentane-1,2,3,4,5-pentol.

What is the InChI of D-arabinitol?

The InChI of D-arabinitol is InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1.

What is the InChIKey of D-arabinitol?

The InChIKey of D-arabinitol is HEBKCHPVOIAQTA-QWWZWVQMSA-N.

What is the canonical SMILES of D-arabinitol?

The canonical SMILES of D-arabinitol is C(C(C(C(CO)O)O)O)O.

What are the synonyms of D-arabinitol?

The synonyms of D-arabinitol are D-Arabitol, DL-Arabitol, and arabitol.

In which organisms can D-arabinitol be found?

D-arabinitol can be found in Salacia chinensis, Ascochyta medicaginicola, and other organisms.

What are the computed properties of D-arabinitol?

The computed properties of D-arabinitol include molecular weight (152.15 g/mol), XLogP3 (-2.5), hydrogen bond donor count (5), hydrogen bond acceptor count (5), rotatable bond count (4), exact mass (152.06847348 g/mol), monoisotopic mass (152.06847348 g/mol), topological polar surface area (101?2), and heavy atom count (10).