alpha-L-Rhamnose

HCID 439710
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Basic information

CAS
10485-94-6
Standard SMILES
C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
InChIKey
SHZGCJCMOBCMKK-HGVZOGFYSA-N
Molecular formula
C6H12O5
Average molar mass
164.16 g/mol
Monoisotopic mass
164.06847348

Overview

Alpha-L-rhamnopyranose is an L-rhamnopyranose having alpha-configuration at the anomeric centre. It has a role as an epitope.

Names & identifiers

Preferred name
alpha-L-Rhamnose
IUPAC
(2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol
English name
6-Deoxy-L-mannose monohydrate
Molecular formula
C6H12O5
Molecular weight
164.16

Names & synonyms

alpha-L-RhamnoseAlpha-l-rhamnopyranose6014-42-26-deoxy-alpha-L-mannopyranosealpha-L-Mannomethylosealpha-L-Rhapalpha-6-Deoxy-L-mannoseX0E04Y9M7FCHEBI:27907alpha-L-Mannopyranose, 6-deoxy-DTXSID30331435RefChem:6814
Show more names
α-L-Rhamnose(2R,3R,4R,5R,6S)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetraolL-RHA H2OISODULCITL-(+)-RHAMNOSERHAMNOSE, L-(+)-α-L-RhamnopyranoseIsodulcitol hydrateISODULCIT MONOHYDRATEL-Arabinose Impurity 1
GlyTouCan:G38999IMDTXCID80282529G38999IM6-deoxy-alpha-L-mannopyranose;alpha-L-rhamnopyranose891-334-3alpha-L-Rha(2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrola-l-rhamnopyranose

Database identifiers

CAS
10485-94-6、6014-42-2
PubChem CID
439710
DTXSID
DTXSID30331435
ChEBI
CHEBI:27907
UNII
X0E04Y9M7F
EC Number
891-334-3、895-480-9
Nikkaji
J510.098D

Properties

Computed structural properties

XLogP
-2.1
Topological polar surface area
90.2 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
5
Rotatable bonds
0
Heavy atoms
11

Physicochemical properties

Melting point
91 · 91-93 °C
Boiling point
323.9 · 323.9±42.0 °C(Predicted)
Density
1.556 · 1.556±0.06 g/cm3(Predicted)
pka
12.28 · 12.28±0.70(Predicted)
CAS DataBase Reference
6014 · 6014-42-2(CAS DataBase Reference)
FDA UNII
0 E04Y9M7F · X0E04Y9M7F

Safety & regulation

GHS classification

GHS Classification · 6 items

This chemical does not meet GHS hazard criteria for 100% (104 of 104) of all reports.

Not Classified

Aggregated GHS information provided per 104 reports by companies from 1 notifications to the ECHA C&L Inventory.

This chemical does not meet GHS hazard criteria for 100% (4 of 4) of all reports.

Not Classified

Aggregated GHS information provided per 4 reports by companies from 1 notifications to the ECHA C&L Inventory.

Hazard information

Regulatory InformationREACH registered substance: alpha-L-Rhamnopyranose (EC: 891-334-3)
Hazard Classes and Categories · 2 items

Not Classified

Not Classified

Safety data

hs_code
2940000010
Signal word
Warning
Symbol(GHS)
GHS07
safety_code
24/25
Hazard statements
H315-H319-H335
REACH Registrations
Active

Chemistry & industry

Pharmacology

Metabolism/MetabolitesAlpha-L-Rhamnose is a known human metabolite of Quercitrin.

Applications

Usesα-L-Rhamnose is a terminal residue of steviol glycosides Dulcoside A and Dulcoside B. α-L-Rhamnose recognizing lectin site of human dermal fibroblasts functions as a signal transducer: modulation of Ca2+ fluxes and gene expression[1][2].

Upstream & downstream products

Suppliers33 total

北京华美互利生物化工010-56205725 · [email protected]
湖南韵邦生物科技股份有限公司85561037 15386497078 · [email protected]
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
合肥翰刚医药科技有限公司+8618062405514 · [email protected]
武汉众志诚生物技术有限公司13628624121 13628604890 · [email protected]

Additional notes

DefinitionChEBI: An L-rhamnopyranose having alpha-configuration at the anomeric centre.

Related reactions

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Compound notes

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