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Deacetyl-7-xylosyltaxol C
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Deacetyl-7-xylosyltaxol C

CAS: 90332-65-3

Ref. 3D-QDA33265

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Estimated delivery in United States, on Tuesday 23 Jul 2024

Product Information

Name:
Deacetyl-7-xylosyltaxol C
Synonyms:
  • 10-Deacetyl-7-xylosyltaxol C
  • 10-Deacetylpaclitaxel C 7-xyloside
  • 10-Deacetyltaxol C 7-xyloside
  • 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv.
  • 7-(b-Xylosyl)-10-deacetyltaxol C
  • 7-Xylosyl-10-deacetyltaxol C
  • Benzenepropanoic acid, α-hydroxy-β-[(1-oxohexyl)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-<span class="text-smallcaps">D</span>-xylopyranosyloxy)-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-
  • Benzenepropanoic acid, α-hydroxy-β-[(1-oxohexyl)amino]-, 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-<span class="text-smallcaps">D</span>-xylopyranosyloxy)-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]]-
  • Benzenepropanoicacid, a-hydroxy-b-[(1-oxohexyl)amino]-,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-(b-D-xylopyranosyloxy)-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-ylester, [2aR-[2aa,4b,4ab,6b,9a(aR*,bS*),11a,12a,12aa,12ba]]-
Description:

Deacetyl-7-xylosyltaxol C is a taxoid that is used in cancer treatment. It has been shown to be effective for the treatment of uncomplicated cancers, such as breast and prostate cancers, with a low risk of recurrence. Deacetyl-7-xylosyltaxol C binds to microtubules and prevents the production of tubulin, which leads to cell cycle arrest and apoptosis. The drug also inhibits the synthesis of DNA, RNA and proteins, which may lead to cell death. Deacetyl-7-xylosyltaxol C has been shown to be active against drug-resistant cells by inhibiting the production of topoisomerase II alpha (topo IIα) and reducing the binding affinity of paclitaxel to tubulin.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
938 g/mol
Formula:
C49H63NO17
Purity:
Min. 95%
MDL:
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Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
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P Statements:
Forbidden to fly:
Hazard Info:
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