alpha-L-arabinopyranose

HCID 439731
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Basic information

CAS
7296-55-1
Standard SMILES
O[C@@H]1[C@@H](O)[C@@H](O)CO[C@H]1O
InChIKey
SRBFZHDQGSBBOR-QMKXCQHVSA-N
Molecular formula
C5H10O5
Average molar mass
150.13 g/mol
Monoisotopic mass
150.05282342

Overview

Alpha-L-arabinopyranose is a L-arabinopyranose with an alpha-configuration at the anomeric position. It is an enantiomer of an alpha-D-arabinopyranose.

Names & identifiers

Preferred name
alpha-L-arabinopyranose
IUPAC
(2R,3R,4S,5S)-oxane-2,3,4,5-tetrol
English name
alpha-L-Arabinopyranose(9CI)
Molecular formula
C5H10O5
Molecular weight
0

Names & synonyms

alpha-L-arabinopyranose7296-55-1UO2PIV2K4C(2R,3R,4S,5S)-oxane-2,3,4,5-tetrolArabinopyranose, alpha-L-CHEBI:46987DTXSID201315713RefChem:111274GlyTouCan:G27752QDDTXCID201745605G27752QDalpha-L-Arabinose
Show more names
alpha-L-Arabinopyranose(9CI)
UNII-UO2PIV2K4C(2R,3R,4S,5S)-Tetrahydro-2H-pyran-2,3,4,5-tetraol6abpI+/--L-ArabinopyranoseSCHEMBL112371CHEMBL505348.ALPHA.-L-ARABINOPYRANOSESRBFZHDQGSBBOR-QMKXCQHVSA-N

Database identifiers

CAS
7296-55-1
PubChem CID
439731
DTXSID
DTXSID201315713
ChEBI
CHEBI:46987
UNII
UO2PIV2K4C
Nikkaji
J82.114D

Properties

Computed structural properties

XLogP
-2.5
Topological polar surface area
90.2 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
5
Rotatable bonds
0
Heavy atoms
10

Physicochemical properties

FDA UNII
2 PIV2K4C · UO2PIV2K4C

Chemistry & industry

Upstream & downstream products

Downstream products

Suppliers6 total

湖南韵邦生物科技股份有限公司85561037 15386497078 · [email protected]
杭州璟皓生物科技有限公司（原河南辛迪加生物）17513242016 · [email protected]
上海汇凯化学科技有限公司021-61995394 18916691159 · [email protected]
Watson Biotechnology Co.,Ltd+86-18186686046 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]

Additional notes

DefinitionChEBI: A L-arabinopyranose with an alpha-configuration at the anomeric position.

Related reactions

1 records
New reaction record

Compound notes

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