xylotaxol b, 7-(p)

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Names

[ Name ]:
xylotaxol b, 7-(p)

[Synonym ]:
Benzenepropanoic acid, α-hydroxy-β-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecah ydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-(β-D-xylopyranosyloxy)-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-
(2α,5β,7β,10α,13α)-4,10-Diacetoxy-1-hydroxy-13-{[(2R,3S)-2-hydroxy-3-{[(2E)-2-methyl-2-butenoyl]amino}-3-phenylpropanoyl]oxy}-9-oxo-7-(β-D-xylopyranosyloxy)-5,20-epoxytax-11-en-2- yl benzoate

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
1036.2±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C₅₀H₆₁NO₁₈

[ Molecular Weight ]:
964.015

[ Flash Point ]:
580.5±34.3 °C

[ Exact Mass ]:
963.388855

[ LogP ]:
7.01

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

[ Index of Refraction ]:
1.626

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

lukianol B
3-bromomethyl-7-(p-tolylsulfonylmethyl)noradamantane
5-methyl-7-p-tolyl-2,3-dihydro-pyrido[3,4-d]pyridazine-1,4-dione
2-Methyl-7-(p-methoxybenzoyl)indol-3-ylacetic acid
tert-butyl-(7-p-tolyl-2,3-dihydro-1H-[1,4]diazepin-5-yl)-amine
5-phenyl-7-(p-tolyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
4-(2-methoxyethyl)-9-(4-methoxyphenyl)-5,6,6a,8,9,10,10a,10b-octahydro-4aH-pyrimido[4,5-c]isoquinoline-1,3,7-trione
9-(3-chlorophenyl)-4-methyl-5,6,6a,8,9,10,10a,10b-octahydro-4aH-pyrimido[4,5-c]isoquinoline-1,3,7-trione
9-(3,4-dimethoxyphenyl)-4-(2-methoxyethyl)-5,6,6a,8,9,10,10a,10b-octahydro-4aH-pyrimido[4,5-c]isoquinoline-1,3,7-trione
2-(4-benzylpiperidin-1-yl)-4,7-dioxo-N-(2-phenylethyl)-1,2,3,4a,5,6,8,8a-octahydropyrido[2,3-d]pyrimidine-5-carboxamide
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)-4,7-dioxo-1,2,3,4a,5,6,8,8a-octahydropyrido[2,3-d]pyrimidine-5-carboxamide
2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,7-dioxo-N-[4-(trifluoromethoxy)phenyl]-1,2,3,4a,5,6,8,8a-octahydropyrido[2,3-d]pyrimidine-5-carboxamide
2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,7-dioxo-N-[3-(trifluoromethyl)phenyl]-1,2,3,4a,5,6,8,8a-octahydropyrido[2,3-d]pyrimidine-5-carboxamide
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-fluorophenyl)-4,7-dioxo-1,2,3,4a,5,6,8,8a-octahydropyrido[2,3-d]pyrimidine-5-carboxamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,7-dioxo-1,2,3,4a,5,6,8,8a-octahydropyrido[2,3-d]pyrimidine-5-carboxamide
N-(2-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,7-dioxo-1,2,3,4a,5,6,8,8a-octahydropyrido[2,3-d]pyrimidine-5-carboxamide

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