(1S)-1,5-Anhydro-1-[(2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromen-6-yl]-D-glucitol

Names

[ Name ]:
(1S)-1,5-Anhydro-1-[(2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromen-6-yl]-D-glucitol

[Synonym ]:
(1S)-1,5-Anhydro-1-[(2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromen-6-yl]-D-glucitol
D-Glucitol, 1,5-anhydro-1-C-[(2S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-6-yl]-, (1S)-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
863.7±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₁H₂₂O₁₁

[ Molecular Weight ]:
450.393

[ Flash Point ]:
304.7±27.8 °C

[ Exact Mass ]:
450.116211

[ LogP ]:
1.76

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

[ Index of Refraction ]:
1.737

Related Compounds

1-(4-ethoxyphenyl)-7-fluoro-2-(2-methoxyethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
2-Aminohept-6-ynoic acid
Tert-butyl 2-amino-3-bromo-6-methylbenzoate
N-(4-acetylphenyl)-3-(pyridin-2-yloxy)benzamide
(R)-6-Bromo-3,3-dimethyl-2,3-dihydro-1H-inden-1-ol
Tert-butyl (1-hydroxyhex-5-en-2-yl)carbamate
2,2-Dichloro-N-[3-(3-furanyl)phenyl]acetamide
N-(1-(tetrahydrofuran-3-yl)-1H-pyrazol-4-yl)propane-2-sulfonamide
N-[(2-chlorophenyl)methyl]-6-[1-[(4-nitrophenyl)methyl]-2,4-dioxo-4a,7a-dihydrothieno[3,2-d]pyrimidin-3-yl]hexanamide
(3-Fluorophenyl)(3-(isobutylsulfonyl)azetidin-1-yl)methanone

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