Product Name

  • Name

    1,3,5,8-Tetrahydroxy-2,4-bis(3-methyl-2-butenyl)-9H-xanthen-9-one

  • EINECS
  • CAS No. 33390-42-0
  • Article Data1
  • CAS DataBase
  • Density 1.326 g/cm3
  • Solubility
  • Melting Point 167℃
  • Formula C23H24O6
  • Boiling Point 644.4 °C at 760 mmHg
  • Molecular Weight 396.44
  • Flash Point 224.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 33390-42-0 (1,3,5,8-Tetrahydroxy-2,4-bis(3-methyl-2-butenyl)-9H-xanthen-9-one)
  • Hazard Symbols
  • Synonyms 9H-Xanthen-9-one,1,3,5,8-tetrahydroxy-2,4-bis(3-methyl-2-butenyl)- (9CI);Xanthen-9-one, 1,3,5,8-tetrahydroxy-2,4-bis(3-methyl-2-butenyl)-(8CI);Gartanin;NSC 692946;
  • PSA 111.13000
  • LogP 4.78600

Gartanin Specification

The CAS register number of Gartanin is 33390-42-0. It also can be called as 1,3,5,8-Tetrahydroxy-2,4-bis(3-methyl-2-butenyl)-9H-xanthen-9-one and the IUPAC name about this chemical is 1,3,5,8-tetrahydroxy-2,4-bis(3-methylbut-2-enyl)xanthen-9-one. The molecular formula about this chemical is C23H24O6 and molecular weight is 396.44.

Physical properties about Gartanin are: (1)ACD/LogP: 4.52; (2)ACD/LogD (pH 5.5): 4.5; (3)ACD/LogD (pH 7.4): 3.87; (4)ACD/BCF (pH 5.5): 1537.66; (5)ACD/BCF (pH 7.4): 358.88; (6)ACD/KOC (pH 5.5): 6587.56; (7)ACD/KOC (pH 7.4): 1537.5; (8)#H bond acceptors: 6; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 8; (11)Polar Surface Area: 63.22Å2; (12)Index of Refraction: 1.655; (13)Molar Refractivity: 109.75 cm3; (14)Molar Volume: 298.8 cm3; (15)Polarizability: 43.51x10-24cm3; (16)Surface Tension: 61.1 dyne/cm; (17)Enthalpy of Vaporization: 98.53 kJ/mol; (18)Boiling Point: 644.4 °C at 760 mmHg; (19)Vapour Pressure: 3.33E-17 mmHg at 25°C.

Preparation: this chemical can be prepared by 1-hydroxy-3,5,8-trimethoxy-2,4-bis-(3-methyl-but-2-enyl)-xanthen-9-one. This reaction also will produce 1,3,8-trihydroxy-5-methoxy-2,4-bis-(3-methyl-but-2-enyl)-xanthen-9-one. It will need reagent aq. morpholine. The yield is about 30%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1c3c(O)c(c(O)c(c3Oc2c1c(O)ccc2O)C\C=C(/C)C)C\C=C(/C)C
(2)InChI: InChI=1/C23H24O6/c1-11(2)5-7-13-19(26)14(8-6-12(3)4)22-18(20(13)27)21(28)17-15(24)9-10-16(25)23(17)29-22/h5-6,9-10,24-27H,7-8H2,1-4H3
(3)InChIKey: OJXQLGQIDIPMTE-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C23H24O6/c1-11(2)5-7-13-19(26)14(8-6-12(3)4)22-18(20(13)27)21(28)17-15(24)9-10-16(25)23(17)29-22/h5-6,9-10,24-27H,7-8H2,1-4H3
(5)Std. InChIKey: OJXQLGQIDIPMTE-UHFFFAOYSA-N

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