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Home > Encyclopedia > 10-Deacetyltaxol

10-Deacetyltaxol

10-Deacetyltaxol structure

10-Deacetyltaxol 

structure
  • CAS No:

    78432-77-6

  • Formula:

    C45H49NO13

  • Chemical Name:

    10-Deacetyltaxol

  • Synonyms:

    Benzenepropanoic acid,β-(benzoylamino)-α-hydroxy-,(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-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester,(αR,βS)-;Benzenepropanoic acid,β-(benzoylamino)-α-hydroxy-,12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester,[2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-;7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete,benzenepropanoic acid deriv.;10-Deacetyltaxol;10-Desacetyltaxol;10-O-Deacetyltaxol;10-Deacetylpaclitaxel;10-Deacetyltaxol A;10-Desacetylpaclitaxel

  • Categories:

    Biochemical Engineering  >  Plant Extracts

Description

10-Deacetyltaxol (10-Deacetylpaclitaxel) is a taxane derivative isolated from Taxus wallichiana Zucc[1]. 10-Deacetyltaxol (10-Deacetylpaclitaxel) promotes the polymerization of tubulin and to inhibit the depolymerization of microtubules induced by cold or by calcium ions in vitro[2]. 10-Deacetyltaxol (10-Deacetylpaclitaxel) exhibits cytotoxicity in human glial and neuroblastoma cell-lines[3].


10-Deacetyltaxol is an analog of paclitaxel with antineoplastic activity. 10-Deacetyltaxol binds to and stabilizes the resulting microtubules, thereby inhibiting microtubule disassembly which results in cell- cycle arrest at the G2/M phase and apoptosis.

10-Deacetyltaxol Basic Attributes

811.87

811.87

B77R96LJLK

C957

29329990

Characteristics

215.22000

3.55580

1.4±0.1 g/cm3

182-184°C

959.5°C at 760 mmHg

534.1±34.3 °C

1.652

-20°C Freezer

Safety Information

24/25

Drug Information

10-deacetyl-7-epi-taxol

10-Deacetyltaxol Use and Manufacturing

A semi-synthetic precursor of Paclitaxel

Computed Properties

Molecular Weight:811.9
XLogP3:1.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:12
Exact Mass:811.32039062
Monoisotopic Mass:811.32039062
Topological Polar Surface Area:215
Heavy Atom Count:59
Complexity:1680
Defined Atom Stereocenter Count:11
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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