2-Deoxy-L-erythro-pentono-gamma-lactone
Basic information
- CAS
38996-14-4- Standard SMILES
O=C1C[C@@H](O)[C@H](CO)O1- InChIKey
YIXDEYPPAGPYDP-DMTCNVIQSA-N- Molecular formula
- C5H8O4
- Average molar mass
- 132.11 g/mol
- Monoisotopic mass
- 132.04225873
Overview
2-deoxy-L-arabinono-1,4-lactone is an L-arabinono-1,4-lactone with the 2-hydroxy group replaced by hydrogen.
Names & identifiers
- Preferred name
- 2-Deoxy-L-erythro-pentono-gamma-lactone
- IUPAC
- (4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-one
- English name
- 2-deoxy-L-arabinono-1,4-lactone
- Molecular formula
- C5H8O4
- Molecular weight
- 132.11
Names & synonyms
38996-14-4DTXSID601293125RefChem:935461DTXCID0017236872-Deoxy-L-erythro-pentono-gamma-lactone(4R,5S)-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one(4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-one2-deoxy-L-arabinono-1,4-lactone2-deoxy-l-ribono-1,4-lactoneSCHEMBL3390444CHEBI:58751YIXDEYPPAGPYDP-DMTCNVIQSA-N
Show more names
L-erythro-Pentonic acid, 2-deoxy-, γ-lactone
2-Deoxy-L-erythro-pentono-I(3)-lactoneQ27126020
Database identifiers
- CAS
38996-14-4- PubChem CID
- 10240836
- DTXSID
DTXSID601293125- ChEBI
CHEBI:58751- Nikkaji
- J2.170.473C
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 122
Physicochemical properties
- Boiling point
- 395.3 · 395.3±27.0 °C(Predicted)
- Density
- 1.438 · 1.438±0.06 g/cm3(Predicted)
- pka
- 12.63 · 12.63±0.40(Predicted)
Chemistry & industry
Additional notes
DefinitionChEBI: 2-deoxy-L-arabinono-1,4-lactone is an L-arabinono-1,4-lactone with the 2-hydroxy group replaced by hydrogen.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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