7-Xylosyl-10-deacetyltaxol B

Modify Date: 2024-01-02 22:53:36

7-Xylosyl-10-deacetyltaxol B Structure
7-Xylosyl-10-deacetyltaxol B structure
Common Name 7-Xylosyl-10-deacetyltaxol B
CAS Number 90332-64-2 Molecular Weight 921.97900
Density 1.4±0.1 g/cm3 Boiling Point 1041.3±65.0 °C at 760 mmHg
Molecular Formula C48H59NO17 Melting Point N/A
MSDS N/A Flash Point 583.5±34.3 °C

 Use of 7-Xylosyl-10-deacetyltaxol B


7-Xylosyl-10-Deacetyltaxol B (7-xylosyl-10-Deacetylpaclitaxel B) is a paclitaxel derivative derived from T. cuspidate. 7-Xylosyl-10-Deacetyltaxol B has anti-tumor activity and inhibits the growth of S180 sarcoma[1].

 Names

Name (2α,5β,7β,10β,13α)-4-Acetoxy-1,10-dihydroxy-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
Synonym More Synonyms

 7-Xylosyl-10-deacetyltaxol B Biological Activity

Description 7-Xylosyl-10-Deacetyltaxol B (7-xylosyl-10-Deacetylpaclitaxel B) is a paclitaxel derivative derived from T. cuspidate. 7-Xylosyl-10-Deacetyltaxol B has anti-tumor activity and inhibits the growth of S180 sarcoma[1].
Related Catalog
References

[1]. Shougang Jiang, et al. Antitumor activities of extracts and compounds from water decoctions of Taxus cuspidata. Am J Chin Med. 2010;38(6):1107-14.  

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 1041.3±65.0 °C at 760 mmHg
Molecular Formula C48H59NO17
Molecular Weight 921.97900
Flash Point 583.5±34.3 °C
Exact Mass 921.37800
PSA 274.14000
LogP 6.39
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.638

 Safety Information

Hazard Codes Xi

 Synonyms

Benzenepropanoic acid, α-hydroxy-β-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro- 6,11-dihydroxy-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)-
(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-6,11-dihydroxy-9-(((2R,3S)-2-hydroxy-3-((E)-2-methylbut-2-enamido)-3-phenylpropanoyl)oxy)-4a,8,13,13-tetramethyl-5-oxo-4-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate
(2α,5β,7β,10β,13α)-4-Acetoxy-1,10-dihydroxy-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-y l benzoate