Product Name

  • Name

    Astragaloside III

  • EINECS
  • CAS No. 84687-42-3
  • Article Data2
  • CAS DataBase
  • Density 1.39 g/cm3
  • Solubility
  • Melting Point 245~247℃
  • Formula C41H68O14
  • Boiling Point 906.8 °C at 760 mmHg
  • Molecular Weight 784.983
  • Flash Point 502.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 84687-42-3 (Astragaloside III)
  • Hazard Symbols
  • Synonyms β-D-Xylopyranoside,(3β,6α,16β,20R,24S)-20,24-epoxy-6,16,25-trihydroxy-9,19-cyclolanostan-3-yl 2-O-β-D-glucopyranosyl-;
  • PSA 228.22000
  • LogP 0.72410

Astragaloside III Specification

The systematic name of Astragaloside III is (3β,6α,9β,16β,20R,24S)-6,16,25-trihydroxy-20,24-epoxy-9,19-cyclolanostan-3-yl 2-O-β-D-glucopyranosyl-β-D-xylopyranoside. With the CAS registry number 84687-42-3, it is also named as β-D-Xylopyranoside,(3β,6α,16β,20R,24S)-20,24-epoxy-6,16,25-trihydroxy-9,19-cyclolanostan-3-yl2-O-β-D-glucopyranosyl-. The product's category is the group of Astralosides. In addition, its molecular formula is C41H68O14 and molecular weight is 784.97.

The other characteristics of Astragaloside III can be summarized as: (1)ACD/LogP: 1.40; (2)# of Rule of 5 Violations: 3; (3)#H bond acceptors: 14; (4)#H bond donors: 9; (5)#Freely Rotating Bonds: 16; (6)Polar Surface Area: 129.22 Å2; (7)Index of Refraction: 1.62; (8)Molar Refractivity: 197.78 cm3; (9)Molar Volume: 562.5 cm3; (10)Polarizability: 78.4×10-24cm3; (11)Surface Tension: 70.9 dyne/cm; (12)Density: 1.39 g/cm3; (13)Flash Point: 502.2 °C; (14)Enthalpy of Vaporization: 149.67 kJ/mol; (15)Boiling Point: 906.8 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: O[C@@H]8[C@@H](O)[C@H](O)[C@H](O[C@H]8O[C@@H]7[C@@H](O)[C@H](O)CO[C@H]7O[C@H]4CC[C@@]56C[C@]36[C@H]([C@]2([C@]([C@@H]([C@@]1(O[C@@H](CC1)C(O)(C)C)C)[C@@H](O)C2)(C)CC3)C)C[C@H](O)[C@H]5C4(C)C)CO
(2)InChI: InChI=1/C41H68O14/c1-35(2)24(53-34-30(26(46)21(45)17-51-34)54-33-29(49)28(48)27(47)22(16-42)52-33)9-11-41-18-40(41)13-12-37(5)32(39(7)10-8-25(55-39)36(3,4)50)20(44)15-38(37,6)23(40)14-19(43)31(35)41/h19-34,42-50H,8-18H2,1-7H3/t19-,20-,21+,22+,23-,24-,25-,26-,27+,28-,29+,30+,31-,32-,33-,34-,37+,38-,39+,40-,41+/m0/s1
(3)InChIKey: FVFSMBDVZVUETN-BQAOMNQWBE

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View