D-(+)-Arabitol

D-(+)-Arabitol
Compound Structure:
Synonyms: Arabino-pentitol; Arabinitol; Arabite; D-Arabinitol; D-(+)-Arabinitol; D-Arabino-pentitol; D-(+)-Arabitol; D-Lyxitol; (2R,4R)-Arabitol; (2R,4R)-pentane-1,2,3,4,5-pentaol; (2R,4R)-pentane-1,2,3,4,5-pentol; (+)-Arabitol; (+)-Arabitol; (+/-)-Arabitol
Compound ID: NMPC-944
PubChem ID:

94154
Molecular Formula: C5H12O5
Canonical SMILES: C(C(C(C(CO)O)O)O)O
InChIKey: HEBKCHPVOIAQTA-QWWZWVQMSA-N
About the compound:
Properties:

Chemical and Physical Properties

Computed Properties

Property Name

Property Value

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

101Ų

Heavy Atom Count

10

Formal Charge

0

Complexity

76.1

Isotope Atom Count

0

Defined Atom Stereocenter Count

2

Undefined Atom Stereocenter Count

0

Defined Bond Stereocenter Count

0

Undefined Bond Stereocenter Count

0

Covalently-Bonded Unit Count

1

Compound Is Canonicalized

Yes

Physical Description

Solid

Melting Point

101 - 104 °C

Source: PubChem                                                                                             
Source Species: Tragia benthamii
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