Cas no 132160-32-8 (3’-p-Hydroxy Paclitaxel)

3’-p-Hydroxy Paclitaxel structure
3’-p-Hydroxy Paclitaxel structure
Product Name:3’-p-Hydroxy Paclitaxel
CAS No:132160-32-8
MF:C47H51NO15
MW:869.905555009842
CID:185842
PubChem ID:3081785
Update Time:2025-04-19

3’-p-Hydroxy Paclitaxel Chemical and Physical Properties

Names and Identifiers

    • Benzenepropanoic acid, b-(benzoylamino)-a,4-dihydroxy-,(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-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-ylester, (aR,bS)-
    • 3’-p-Hydroxy Paclitaxel
    • 3'-p-Hydroxy Paclitaxel
    • Benzenepropanoic acid, b-(benzoylamino)-a,4-dihydroxy-,(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,...
    • Benzenepropanoic acid, b-(benzoylamino)-a,4-dihydroxy-,(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoylo
    • HYDROXYTAXOL, 3'-p-(P)
    • HYDROXYTAXOL, 3'-p-(P) PrintBack
    • 3'-Para-hydroxypaclitaxel
    • P-3'-HYDROXYPACLITAXEL STANDARD
    • [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-β-(BenzoylaMino)-α,4-dihydroxy-benzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetraMethyl-4-oxo-7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester
    • 132160-32-8
    • [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-(4-hydroxyphenyl)propanoyl]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
    • 3'-p-hydroxy-paclitaxel
    • CHEMBL307088
    • (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-9-(((2R,3S)-3-Benzamido-2-hydroxy-3-(4-hydroxyphenyl)propanoyl)oxy)-12-(benzoyloxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b-diyl diacetate
    • 3'-p-Hydroxypaclitaxel
    • DTXSID201314434
    • starbld0032237
    • Benzenepropanoic acid, beta-(benzoylamino)-alpha,4-dihydroxy-, (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-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (alphaR,betaS)-
    • Benzenepropanoic acid, beta-(benzoylamino)-alpha,4-dihydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-4-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha(alp
    • Inchi: 1S/C47H51NO15/c1-24-31(61-43(57)36(53)35(27-17-19-30(51)20-18-27)48-41(55)28-13-9-7-10-14-28)22-47(58)40(62-42(56)29-15-11-8-12-16-29)38-45(6,32(52)21-33-46(38,23-59-33)63-26(3)50)39(54)37(60-25(2)49)34(24)44(47,4)5/h7-20,31-33,35-38,40,51-53,58H,21-23H2,1-6H3,(H,48,55)/t31-,32-,33+,35-,36+,37+,38-,40-,45+,46-,47+/m0/s1
    • InChI Key: XKSMHFPSILYEIA-MZXODVADSA-N
    • SMILES: O1C[C@@]2([C@H]1C[C@@H]([C@@]1(C)C([C@@H](C3=C(C)[C@H](C[C@](C3(C)C)([C@H]([C@H]21)OC(C1C=CC=CC=1)=O)O)OC([C@@H]([C@H](C1C=CC(=CC=1)O)NC(C1C=CC=CC=1)=O)O)=O)OC(C)=O)=O)O)OC(C)=O

Computed Properties

  • Exact Mass: 869.32600
  • Monoisotopic Mass: 869.32587
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 15
  • Heavy Atom Count: 63
  • Rotatable Bond Count: 14
  • Complexity: 1830
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 11
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.1
  • Topological Polar Surface Area: 242

Experimental Properties

  • Density: 1.43
  • Melting Point: 182-184°C
  • Boiling Point: 988.2°Cat760mmHg
  • Flash Point: 551.4°C
  • Refractive Index: 1.647
  • Solubility: Chloroform (Slightly), Methanol (Slightly)
  • PSA: 241.52000
  • LogP: 3.83220
  • Vapor Pressure: 0.0±0.3 mmHg at 25°C

3’-p-Hydroxy Paclitaxel Pricemore >>

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ChromaDex Standards
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