Products 2157462-42-3

CAS 2157462-42-3 appears in our catalog under these names: 10-O-((2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropanoyl)-10-O-deacetylpaclitaxel, Paclitaxel EP Impurity I (Paclitaxel 10,13-Bis Side Chain), Paclitaxel EP Impurity I, Paclitaxel Impurity 10（Paclitaxel EP Impurity I）. Offered by: TRC, Chemat Brand, Hubei YoungXin. Available pack sizes: 10mg, 1mg, on request, 25mg, 50mg, 100mg, 200mg.

10-O-((2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropanoyl)-10-O-deacetylpaclitaxel
TRC
  • size: 10mg, 1mg
  • Variants: 2
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Paclitaxel EP Impurity I (Paclitaxel 10,13-Bis Side Chain)
Chemat Brand
  • size: on request
  • Variants: 1
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Paclitaxel EP Impurity I
Chemat Brand
  • size: on request
  • Variants: 1
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Paclitaxel Impurity 10（Paclitaxel EP Impurity I）
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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Structural formula: {0} (CAS {1})

[(1S,2S,4S,7R,9S,10S,12R,15S)-4-acetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-12-[(2S,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate (CAS 2157462-42-3) is a chemical compound with the molecular formula C61H62N2O16 and a molecular weight of 1079.1 g/mol. IUPAC name: [(1S,2S,4S,7R,9S,10S,12R,15S)-4-acetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-12-[(2S,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate. InChIKey: MMFNPTUBULOFLH-ZNVQXGABSA-N.

Identity
Molecular formulaC61H62N2O16
Molecular weight1079.1 g/mol
IUPAC name[(1S,2S,4S,7R,9S,10S,12R,15S)-4-acetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-12-[(2S,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate
InChIKeyMMFNPTUBULOFLH-ZNVQXGABSA-N
SMILESCC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@](C3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)[C@H]([C@H](C8=CC=CC=C8)NC(=O)C9=CC=CC=C9)O

Computed by PubChem (NCBI)

Synonyms: MMFNPTUBULOFLH-ZNVQXGABSA-N