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D-(-)-Salicin

HCID 5145
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Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
138-52-3
Standard SMILES
OCc1ccccc1OC1OC(CO)C(O)C(O)C1O
Molecular formula
C13H18O7
Average molar mass
286.28 g/mol

Names & identifiers

Preferred name
D-(-)-Salicin
English name
D-(-)-Salicin
Molecular formula
C13H18O7
Molecular weight
286.28

Names & synonyms

SALICIND-SALICINSalicineSALICOSIDEWHITE WILLOWSalicylinSalicin-RMSALICIN(RG)SALICIN(SH)Salicin >

Database identifiers

CAS
138-52-3
PubChem CID
5145
ChEMBL
CHEMBL315895

Properties

Physicochemical properties

Melting point
196 · 196-202 °C
alpha
-61.5 · -61.5 º (c=5, water)
Boiling point
388.65 °C · 388.65°C (rough estimate)
Density
1.434 · 1.4340
refractive index
-62 ° · -62 ° (C=3, H2O)
storage temp.
2 · 2-8°C
solubility
36 g/l · 36g/l
form
Fine Crystalline Powder
pka
12.8 · 12.80±0.70(Predicted)
color
White
Water Solubility
36 g/L · 36 g/L (15 ºC), 250 g/L (60 ºC)
Merck
14 · 14,8324
BRN
89593 · 89593
Stability
Stable, but light sensitive. Incompatible with strong oxidizing agents.
Major Application
cleaning productscosmeticsflavors and fragrancesfood and beveragespersonal care
Cosmetics Ingredients Functions
SKIN CONDITIONING
InChI
1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1
InChIKey
NGFMICBWJRZIBI-MICYEWLZSA-N
SMILES
OC[C@H]1O[C@@H](Oc2ccccc2CO)[C@H](O)[C@@H](O)[C@@H]1O
LogP
-1.232 · -1.232 (est)
CAS DataBase Reference
138 · 138-52-3(CAS DataBase Reference)
FDA UNII
4649620 TBZ · 4649620TBZ
NIST Chemistry Reference

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

F
3-10
wgk
3
tsca
TSCA listed
rtecs
LZ5901700
hs_code
29389090
risk_code
43
Signal word
Warning
Symbol(GHS)
GHS07
hazard_code
Xi
safety_code
36/37-37-24/25-36
Storage Class
11 - Combustible Solids
Hazard statements
H317
Hazard Classifications
Skin Sens. 1
Precautionary statements
P280-P302+P352

Chemistry & industry

Applications · 6 items

DescriptionD(-)-Salicin is a traditional medicine which has been known to exhibit anti-inflammation and other therapeutic activities, it can inhibit the LPS-induced inflammation in RAW264.7 cells and mouse models.

Usesanalgesic, antipyretic

UsesH1 antihistamine (nonsedating)

UsesStandard substrate in evaluating enzyme Preparations contg b-glucosidase: Weidenhagen, Z. Ver. Zucker-Ind. 79, 591 (1929).

UsesD-(-)-Salicin has been used:to study its in vitro anticoagulant and antiplatelet activitiesas a standard in high performance liquid chromatography method (HPLC) for quantitation of salicin from willow plantas a tastant in taste threshold assayas a constituent of nutrient agar-salicin medium for selective isolation of Lactobacillus paracasei

General DescriptionSalicin is a non-phenolic glucosidic compound extracted from meadowsweet (Filipendula ulmaria L). It is majorly used as a substitute for quinine. Salicin can be used as a therapeutic for patients suffering from rheumatic fever. Salicin acts a metabolic precursor for salicylic acid. It is a novel phytochemical that exhibits immunological cross functions in plants and humans. Salicin facilitates growth and reproduction in plants. In addition, It also protects plants against biotic and abiotic stress.

Upstream & downstream products

Upstream raw materials

2-[(Acetyloxy)methyl]phenyl β-D-glucopyranoside 2,3,4,6-tetraacetateWillow Bark ExtractSodium MethoxideMethanol

Suppliers100 total

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Salicin(138-52-3)
EPA Substance Registry System
2 · .beta.-D-Glucopyranoside, 2-(hydroxymethyl)phenyl (138-52-3)
UNSPSC Code
85151701 · 85151701
NACRES
25 · NA.25
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
317 · H317
Precautionary statements
280 · P280-P302+P352
Hazard Codes
Xi
Risk Statements
43 · 43
Safety Statements
36 · 36/37-37-24/25-36
WGK Germany
3 · 3
RTECS
5901700 · LZ5901700
F
3 · 3-10
TSCA
TSCA listed
HS Code
29389090 · 29389090
Storage Class
11 · 11 - Combustible Solids
Hazard Classifications
1 · Skin Sens. 1
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Additional notes

DefinitionChEBI: An aryl beta-D-glucoside that is the beta-D-glucoside of the phenolic hydroxy group of salicyl alcohol.