Scopolamine β-D-Glucuronide

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Names

[ Name ]:
Scopolamine β-D-Glucuronide

[Synonym ]:
Scopolamine-D-Glucuronide
(2S)-3-[[(1a,2,4,5a,7)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl]oxy]-3-oxo-2-phenylpropyl-D-Glucopyranosiduronic Acid
Scopolamine O-b-D-glucuronide
Scopolamine O--D-glucuronide
(-)-Scopolamine 9'-glucuronide

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₃H₂₉NO₁₀

[ Molecular Weight ]:
479.47700

[ Exact Mass ]:
479.17900

[ PSA ]:
158.52000

[ Index of Refraction ]:
1.651

Related Compounds

Galanthamine β-D-Glucuronide
Nandrolone β-D-Glucuronide
Bumetanide β-D-Glucuronide
Silodosin β-D-glucuronide
β-glucuronidase substrate
Curcumin β-D-Glucuronide Triacetate Methyl Ester
(7-{[(4-Bromophenyl)methyl]sulfanyl}-5-(4-ethylphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
(1R)-2-amino-1-(3-bromo-4-fluorophenyl)ethan-1-ol
(7-{[(3-Chlorophenyl)methyl]sulfanyl}-14-methyl-5-(3-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
N1-(5,6-Dimethoxy-4-pyrimidinyl)-1,2-ethanediamine
(7-{[(3-Fluorophenyl)methyl]sulfanyl}-14-methyl-5-(3-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
(7-{[(2-Fluorophenyl)methyl]sulfanyl}-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
[5-(3-Chlorophenyl)-14-methyl-7-{[(2-methylphenyl)methyl]sulfanyl}-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
(7-{[(4-Bromophenyl)methyl]sulfanyl}-5-(4-fluorophenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
(7-{[(4-Ethylphenyl)methyl]sulfanyl}-5-(3-methoxyphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
(7-{[(4-Ethenylphenyl)methyl]sulfanyl}-5-(3-methoxyphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol

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