2-(4-Hydroxyphenyl)ethyl beta-D-glucopyranoside | CAS No. 10338-51-9

2-(4-Hydroxyphenyl)ethyl beta-D-glucopyranoside

Basic Information

CAS Number

10338-51-9

Molecular Formula

C14H20O7

Molecular Weight

300.31 g/mol

AD

Basic Physical Properties

Melting Point

158-165°C

Boiling Point

549.5ºCat 760 mmHg

Density

1.46 g/cm3

Flash Point

286.2ºC

Solubility

Methanol,Ethanol,Water,DMSO,Acetontrile

Refractive Index

1.628

Vapor Pressure

0.0±1.6 mmHg at 25°C

Specific Rotation

-26°, (c = 0.5 in H2O)

C1=CC(=CC=C1CCOC2C(C(C(C(O2)CO)O)O)O)O

InChI

InChI=1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1

InChIKey

ILRCGYURZSFMEG-RKQHYHRCSA-N

LogP

-1.2488

Topological Polar Surface Area

119.61000000000001 Ų

Hydrogen Bond Donor/Acceptor

5 / 7

Complexity

306

Safety Information

View Safety Information

GHS Hazard Pictograms

H319H319

Hazard Statement

H319 Causes serious eye irritation
Serious eye damage/eye irritation

Storage Conditions

-20℃

Synonyms & References

English

  • CS-5300
  • Rhodioloside
  • (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol
  • NSC-741643
  • CCG-267467
  • A800725
  • SALIDROSIDE (CONSTITUENT OF RHODIOLA ROSEA) [DSC]
  • 4-hydroxyphenyl-2-ethylglucopyranoside
  • C06046
  • SCHEMBL148079
  • Q-100031
  • 2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]tetrahydropyran-3,4,5-triol
  • Tox21_113565
  • salidroside (rhodioloside)
  • 10338-51-9
  • MLS006010734
  • Salidroside, analytical standard
  • (2R,3R,4S,5S,6R)-2-[2-(4-hydroxyphenyl)ethoxy]-6-methylol-tetrahydropyran-3,4,5-triol
  • Tox21_113565_1
  • ACon1_000366
  • AC-6071
  • 2-(4-Hydroxyphenyl)ethyl ?-D-glucopyranoside
  • pyran-3,4,5-triol
  • s2396
  • NSC741643
  • (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-
  • SALIDROSIDE (USP-RS)
  • Salidroside, United States Pharmacopeia (USP) Reference Standard
  • SALIDROSIDE [USP-RS]
  • MFCD00210553
  • Salidroside, >=95% (LC/MS-ELSD)

MDL Number

MFCD00210553

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