Product Name

  • Name

    Cycloastragenol

  • EINECS
  • CAS No. 84605-18-5
  • Article Data32
  • CAS DataBase
  • Density 1.2 g/cm3
  • Solubility
  • Melting Point
  • Formula C30H50O5
  • Boiling Point 617.2 °C at 760 mmHg
  • Molecular Weight 490.724
  • Flash Point 327.1 °C
  • Transport Information
  • Appearance Colorless needle crystal
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 84605-18-5 (Cycloastragenol)
  • Hazard Symbols
  • Synonyms 1H,19H-Cyclopropa[9,10]cyclopenta[a]phenanthrene,9,19-cyclolanostane-3,6,16,25-tetrol deriv.;Cyclogalagenin;Astramembrangenin;Cyclogalegigenin;9,19-Cyclolanostane-3,6,16,25-tetrol, 20,24-epoxy-,(3beta,6alpha,16beta,24R)-;
  • PSA 90.15000
  • LogP 4.43660

Cycloastragenol Specification

The Cycloastragenol, with the CAS registry number 84605-18-5,is also known as (3b,6a,16b,24R)-20,24-Epoxy-9,19-cyclolanostane-3,6,16,25-tetrol; Cyclogalagenin; Cyclogalegenin. It belongs to the product categories of palnt extract. This chemical's molecular formula is C30H50O5 and molecular weight is 490.71.What's more,Its systematic name is 9,19-Cyclolanostane-3,6,16,25-tetrol, 20,24-epoxy-,(3beta,6alpha,16beta,24R)-.

Physical properties about Cycloastragenol are:
(1)ACD/LogP:  3.723; (2)# of Rule of 5 Violations:  0; (3)ACD/LogD (pH 5.5):  3.72; (4)ACD/LogD (pH 7.4):  3.72; (5)ACD/BCF (pH 5.5):  397.96; (6)ACD/BCF (pH 7.4):  397.96; (7)ACD/KOC (pH 5.5):  2526.78; (8)ACD/KOC (pH 7.4):  2526.78; (9)#H bond acceptors:  5; (10)#H bond donors:  4; (11)#Freely Rotating Bonds:  6; (12)Index of Refraction:  1.582; (13)Molar Refractivity:  136.488 cm3; (14)Molar Volume:  408.839 cm3; (15)Surface Tension:  52.9930000305176 dyne/cm; (16)Density:  1.2 g/cm3; (17)Flash Point:  327.055 °C; (18)Enthalpy of Vaporization:  104.945 kJ/mol; (19)Boiling Point:  617.174 °C at 760 mmHg; (20)Vapour Pressure:  0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES:O[C@H]4C[C@H]3[C@]2([C@](C([C@]1(O[C@H](CC1)C(O)(C)C)C)[C@@H](O)C2)(C)CCC36CC56CC[C@H](O)C(C)(C)C45)C;
(2)Std. InChI:InChI=1S/C30H50O5/c1-24(2)20(33)8-11-30-16-29(30)13-12-26(5)23(28(7)10-9-21(35-28)25(3,4)34)18(32)15-27(26,6)19(29)14-17(31)22(24)30/h17-23,31-34H,8-16H2,1-7H3/t17-,18-,19-,20-,21+,22?,23?,26+,27-,28-,29?,30?/m0/s1;
(3)Std. InChIKey:WENNXORDXYGDTP-NGPKLKSDSA-N.
 

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