1-Hydroxypinoresinol 1-O-glucoside

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Names

[ Name ]:
1-Hydroxypinoresinol 1-O-glucoside

[Synonym ]:
(1S,3aS,4R,6aR)-1,4-Bis(4-hydroxy-3-methoxyphenyl)dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-yl β-D-glucopyranoside
β-D-Glucopyranoside, (1S,3aS,4R,6aR)-dihydro-1,4-bis(4-hydroxy-3-methoxyphenyl)-1H,3H-furo[3,4-c]furan-3a(4H)-yl

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
780.7±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₆H₃₂O₁₂

[ Molecular Weight ]:
536.525

[ Flash Point ]:
425.9±32.9 °C

[ Exact Mass ]:
536.189392

[ PSA ]:
176.76000

[ LogP ]:
-1.30

[ Vapour Pressure ]:
0.0±2.8 mmHg at 25°C

[ Index of Refraction ]:
1.675

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

1,1-(o-biphenylene)-3,3-diphenylprop-1-ene
2,7-Dimethyl-1,4-dihydroxynaphthalene 1-O-glucoside
Fraxiresinol 1-O-glucoside
2,2-Dimethylpentanedioic acid
1-Phenylethyl beta-D-glucoside
1,6,8-trihydroxy-3-methylanthraquinone 1-O-rhamnosyl(1-2)glucoside
(2R)-2-amino-3-(6-chloropyridazin-3-yl)propanoic acid
(2S)-2-amino-5-methoxy-4,4-dimethylpentanoic acid
N-[2-(aminomethyl)phenyl]-1H-indol-2-amine
5-(1-methyl-1H-pyrazol-5-yl)-1-[(1,3-thiazol-5-yl)methyl]-1H-1,2,3-triazol-4-amine
1-(2-Amino-2-cyclopentylethyl)-3-ethylurea
1-(2-Amino-2-cyclopentylethyl)-3-cyclopentylurea
N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]butane-1,3-diamine
5-(Difluoromethoxy)-2-acetamido-4-methoxybenzoic acid
3,3-Dimethoxy-1-(5-methylthiophen-3-yl)propan-1-one
3,3-diethyl-1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutane-1-carboxylic acid

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