Product Name

  • Name

    N-[(3beta)-3-Hydroxy-28-oxoolean-12-en-28-yl]-L-phenylalanine

  • EINECS
  • CAS No. 851475-44-0
  • Article Data3
  • CAS DataBase
  • Density 1.14g/cm3
  • Solubility
  • Melting Point
  • Formula C39H57NO4
  • Boiling Point 727.6 °C at 760 mmHg
  • Molecular Weight 603.886
  • Flash Point 393.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 851475-44-0 (N-[(3beta)-3-Hydroxy-28-oxoolean-12-en-28-yl]-L-phenylalanine)
  • Hazard Symbols
  • Synonyms N-[(3beta)-3-Hydroxy-28-oxoolean-12-en-28-yl]-L-phenylalanine;L-phenylalanine, N-[(3beta)-3-hydroxy-28-oxoolean-12-en-28-yl]-;
  • PSA 90.12000
  • LogP 8.80140

N-[(3beta)-3-Hydroxy-28-oxoolean-12-en-28-yl]-L-phenylalanine Specification

The N-[(3beta)-3-Hydroxy-28-oxoolean-12-en-28-yl]-L-phenylalanine with cas registry number of 851475-44-0, belongs to the following product categorie: Pentacyclic Triterpenes. It has the systematic name of N-[(3beta)-3-hydroxy-28-oxoolean-12-en-28-yl]-L-phenylalanine.

Physical properties about this chemical are: (1)ACD/LogP: 10.12; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 7.9; (4)ACD/LogD (pH 7.4): 6.52; (5)ACD/BCF (pH 5.5): 174761.38; (6)ACD/BCF (pH 7.4): 7316.93; (7)ACD/KOC (pH 5.5): 46013.54; (8)ACD/KOC (pH 7.4): 1926.5; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 86.63 Å2; (13)Index of Refraction: 1.583; (14)Molar Refractivity: 175.92 cm3; (15)Molar Volume: 526 cm3; (16)Polarizability: 69.74×10-24cm3; (17)Surface Tension: 50.5 dyne/cm; (18)Enthalpy of Vaporization: 111.5 kJ/mol; (19)Vapour Pressure: 3.21E-22 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)N[C@@H](Cc6ccccc6)C(=O)O)C)C)(C)C)O;
(2)InChI: InChI=1/C39H57NO4/c1-34(2)19-21-39(33(44)40-28(32(42)43)23-25-11-9-8-10-12-25)22-20-37(6)26(27(39)24-34)13-14-30-36(5)17-16-31(41)35(3,4)29(36)15-18-38(30,37)7/h8-13,27-31,41H,14-24H2,1-7H3,(H,40,44)(H,42,43)/t27-,28-,29-,30+,31-,36-,37+,38+,39-/m0/s1;
(3)InChIKey: FYVHPADZKHBHBV-KCBOUSQHBZ;
(4)Std. InChI: InChI=1S/C39H57NO4/c1-34(2)19-21-39(33(44)40-28(32(42)43)23-25-11-9-8-10-12-25)22-20-37(6)26(27(39)24-34)13-14-30-36(5)17-16-31(41)35(3,4)29(36)15-18-38(30,37)7/h8-13,27-31,41H,14-24H2,1-7H3,(H,40,44)(H,42,43)/t27-,28-,29-,30+,31-,36-,37+,38+,39-/m0/s1;
(5)Std. InChIKey: FYVHPADZKHBHBV-KCBOUSQHSA-N

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