Product Name

  • Name

    3-ACETYL-BETA-BOSWELLIC ACID

  • EINECS
  • CAS No. 5968-70-7
  • Article Data12
  • CAS DataBase
  • Density 1.09 g/cm3
  • Solubility
  • Melting Point 157-161℃
  • Formula C32H50O4
  • Boiling Point 566.8 °C at 760 mmHg
  • Molecular Weight 498.747
  • Flash Point 171.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5968-70-7 (3-ACETYL-BETA-BOSWELLIC ACID)
  • Hazard Symbols
  • Synonyms Urs-12-en-24-oicacid, 3α-hydroxy-, acetate (6CI,8CI);3α-Acetoxyurs-12-en-24-oic acid;3α-Acetyl-β-boswellic acid;Acetyl-β-boswellic acid;β-Boswellic acid acetate;
  • PSA 63.60000
  • LogP 7.66030

3-Acetyl-beta-boswellic acid Specification

The 3-Acetyl-β-boswellic acid, with the CAS registry number of 5968-70-7, is also known as 3α-Acetyl-β-boswellic acid and β-Boswellic acid acetate. It belongs to the product category of Miscellaneous Natural Products. This chemical's molecular formula is C32H50O4 and molecular weight is 498.74. What's more, its systematic name is called (3alpha)-3-(Acetyloxy)urs-12-en-24-oic acid.

Physical properties about 3-Acetyl-β-boswellic acid are: (1)ACD/LogP: 10.27; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.07; (4)ACD/LogD (pH 7.4): 7.28; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 38387.04; (7)ACD/KOC (pH 5.5): 578406; (8)ACD/KOC (pH 7.4): 9380.64; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 143.1 cm3; (15)Molar Volume: 453.4 cm3; (16)Surface Tension: 43.6 dyne/cm; (17)Density: 1.09 g/cm3; (18)Flash Point: 171.4 °C; (19)Enthalpy of Vaporization: 93.01 kJ/mol; (20)Boiling Point: 566.8 °C at 760 mmHg; (21)Vapour Pressure: 2.51E-14 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)[C@@]1(C)[C@H](OC(=O)C)CC[C@@]3(C)[C@H]1CC[C@]2([C@]5(/C(=C\C[C@@H]23)[C@@H]4[C@H]([C@@H](CC[C@]4(C)CC5)C)C)C)C
(2) InChI: InChI=1/C32H50O4/c1-19-11-14-28(4)17-18-30(6)22(26(28)20(19)2)9-10-23-29(5)15-13-25(36-21(3)33)32(8,27(34)35)24(29)12-16-31(23,30)7/h9,19-20,23-26H,10-18H2,1-8H3,(H,34,35)/t19-,20+,23-,24-,25-,26+,28-,29-,30-,31-,32-/m1/s1
(3) InChIKey: YJBVHJIKNLBFDX-MQURJEHKBE

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