Jump to main content Jump to site nav

Visit the new version of ChemSpider

FORSYTHIN

Molecular FormulaC₂₇H₃₄O₁₁
Average mass534.552 Da
Monoisotopic mass534.210083 Da
ChemSpider ID91900

- 9 of 9 defined stereocentres

More details:

Featured data source

Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1S-(1a,3aa,4b,6aa)]-4-[4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl-b-D-glucopyranoside

4-[(1S,3aR,4R,6aR)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl β-D-glucopyranoside [ACD/IUPAC Name]

4-[(1S,3aR,4R,6aR)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]

487-41-2 [RN]

FORSYTHIN

Phillyrin

Phillyroside

phyllyrin

VE9P4964MG

β-D-Glucopyranoside de 4-[(1S,3aR,4R,6aR)-4-(3,4-diméthoxyphényl)tétrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-méthoxyphényle [French] [ACD/IUPAC Name]

More...

β-D-Glucopyranoside, 4-[(1S,3aR,4R,6aR)-4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl [ACD/Index Name]

(2S,3R,4S,5S,6R)-2-[4-[(1S,3aR,4R,6aR)-4-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[4,3-c]furan-1-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3R,4S,5S,6R)-2-[4-[(1S,3aR,4R,6aR)-4-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[4,3-c]furan-1-yl]-2-methoxy-phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3R,4S,5S,6R)-2-[4-[(1S,3aR,4R,6aR)-4-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[4,3-c]furan-1-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

(2S,3R,4S,5S,6R)-2-[4-[(1S,3aR,4R,6aR)-4-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[4,3-c]furan-1-yl]-2-methoxy-phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

(2S,3R,4S,5S,6R)-2-[4-[(1S,3aR,4R,6aR)-4-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[4,3-c]furan-1-yl]-2-methoxy-phenoxy]-6-methylol-tetrahydropyran-3,4,5-triol

(2S,3R,4S,5S,6R)-2-[4-[(3R,3aR,6S,6aR)-3-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3R,4S,5S,6R)-2-{4-[(1S,3AR,4R,6AR)-4-(3,4-DIMETHOXYPHENYL)-HEXAHYDROFURO[3,4-C]FURAN-1-YL]-2-METHOXYPHENOXY}-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL

2-[4-[3-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-3-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

4-(4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-2-methoxyphenyl, (1S-(1α,3aα,4β,6aα))-β-D-glucopyranoside

487-41-2????

MFCD00467090

MFCD29505477

UNII:VE9P4964MG

UNII-VE9P4964MG

β-D-Glucopyranoside, 4-(4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-2-methoxyphenyl, (1S-(1α,3aα,4β,6aα))-

Less...

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Miscellaneous
- Target Organs:
  
  p38 MAPK inhibitor TargetMol T2854
- Bio Activity:
  
  MAPK Signaling TargetMol T2854
  
  p38 MAPK TargetMol T2854

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:	1.4±0.1 g/cm³
Boiling Point:	730.4±60.0 °C at 760 mmHg
Vapour Pressure:	0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization:	111.9±3.0 kJ/mol
Flash Point:	395.5±32.9 °C
Index of Refraction:	1.596
Molar Refractivity:	133.6±0.3 cm³
#H bond acceptors:	11
#H bond donors:	4
#Freely Rotating Bonds:	8
#Rule of 5 Violations:	2

ACD/LogP:	0.08
ACD/LogD (pH 5.5):	0.45
ACD/BCF (pH 5.5):	1.30
ACD/KOC (pH 5.5):	42.00
ACD/LogD (pH 7.4):	0.45
ACD/BCF (pH 7.4):	1.30
ACD/KOC (pH 7.4):	42.00
Polar Surface Area:	146 Å²
Polarizability:	52.9±0.5 10^-24cm³
Surface Tension:	54.2±3.0 dyne/cm
Molar Volume:	392.5±3.0 cm³

Click to predict properties on the Chemicalize site

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

FORSYTHIN

More details:

Target Organs:

Bio Activity:

Search ChemSpider:

Search Google: