2'-Acetylacteoside

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Names

[ Name ]:
2'-Acetylacteoside

[Synonym ]:
2-(3,4-Dihydroxyphenyl)ethyl (4ξ)-2-O-acetyl-3-O-(6-deoxy-α-L-mannopyranosyl)-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-β-D-xylo-hexopyranoside
2'-Acetylacteoside
2-Acetylacteoside
2'-O-acetylverbascoside
β-D-xylo-Hexopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-, 2-acetate, (4ξ)-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
892.2±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C₃₁H₃₈O₁₆

[ Molecular Weight ]:
666.624

[ Flash Point ]:
283.9±27.8 °C

[ Exact Mass ]:
666.216003

[ PSA ]:
251.36000

[ LogP ]:
3.04

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.664

Precursor & DownStream

Precursor

DownStream

2-(3,4-Dihydroxyphenyl)ethanol
Methyl caffeate acid

Related Compounds

2'-deoxy-3',5'-O-TIPDS-adenosine
2'-METHYL-2-(4-THIOMETHYLPHENYL)PROPIOPHENONE
2'-Hydroxy-3-phenylpropiophenone
2',2',5,7-Tetramethyl-6-oxospiro(1,3-diazaadamantane-2,4'-tetrahydrothiopyrane)
2',3',4',5',6'-pentadeuteriobiphenyl-2-ol
2'-CARBOETHOXY-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
ethyl 4-methyl-2-({[1-methyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]carbonyl}amino)-1,3-thiazole-5-carboxylate
4-(4-Propylphenoxy)piperidine hydrochloride
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine