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D(-)-Salicin

CAS 138-52-3C13H18O7MW 286.28

D(-)-Salicin (CAS 138-52-3) — formula C13H18O7, molecular weight 286.28.

Product Overview

CAS Number138-52-3
Molecular FormulaC13H18O7
Molecular Weight286.28
LogP-1.2

Technical Profile

What this product is

D(-)-Salicin is a chemical compound with CAS registry number 138-52-3 and molecular formula C13H18O7 (molecular weight 286.28).

Identification

CAS number: 138-52-3

Its molecular formula C13H18O7 comprises 13 C, 18 H, 7 O atoms.

Also known as: D(-)-Salicin · 水杨甙 · SALICIN

Frequently Asked Questions

What is the CAS number of D(-)-Salicin?

The CAS registry number of D(-)-Salicin is 138-52-3.

What is the molecular formula and molecular weight of D(-)-Salicin?

Molecular formula C13H18O7, molecular weight 286.28.

What other names is D(-)-Salicin known by?

It is also registered under: D(-)-Salicin, 水杨甙, SALICIN.

PubChem Public Data

Independent reference data for D(-)-Salicin (CAS 138-52-3), compiled from public chemistry databases.

Registry identifiers across databases

PubChem CID439503
分子式C13H18O7
IUPAC 名称(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
UNII(FDA)4649620TBZ

Computed descriptors

Molecular Weight286.28
XLogP3-1.2
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass286.10525291
Monoisotopic Mass286.10525291
Topological Polar Surface Area120
Heavy Atom Count20

Physicochemical values on record

Melting Point207 °C
Solubility40 mg/mL at 25 °C
LogP-1.22

Synonyms and trade names

salicin; 138-52-3; Salicoside; D-(-)-Salicin; Salicyl alcohol glucoside; D(-)-Salicin; 2-(Hydroxymethyl)phenyl beta-D-glucopyranoside; Saligenin beta-D-glucopyranoside; 2-(Hydroxymethyl)phenyl-beta-d-glucopyranoside; Salicinum; o-(Hydroxymethyl)phenyl beta-D-glucopyranoside; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol; 4649620TBZ; DTXSID10883326; NSC-5751; CHEBI:17814

Regulatory listings held on file

GHS 通报统计31.3% (26 / 83)

GHS hazard classification

GHS 通报统计31.3% (26 / 83)
已通报的危害声明H317 (68.7%)

What the public record says

水杨甙 · C13H18O7. UNII 4649620TBZ. Melting Point: 207 °C; Solubility: 40 mg/mL at 25 °C; LogP: -1.22.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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