Basic Information | Post buying leads | Suppliers |
Name |
Cudratricusxanthone A |
EINECS | N/A |
CAS No. | 740810-42-8 | Density | 1.315 g/cm3 |
PSA | 111.13000 | LogP | 4.74090 |
Solubility | N/A | Melting Point |
N/A |
Formula | C23H24O6 | Boiling Point | 626.3 °C at 760 mmHg |
Molecular Weight | 396.4331 | Flash Point | 217.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-(1, 1-Dimethylprop-2-en-1-yl)-2, 3, 6, 8-tetrahydroxy-1-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one; |
The Cudratricusxanthone A, with the CAS registry number of 740810-42-8, is also known as 2, 3, 6, 8-Tetrahydroxy-1-(3-methylbut-2-enyl)-5-(2-methylbut-3-en-2-yl)-9H-xanthen-9-one. This chemical's molecular formula is C23H24O6 and molecular weight is 396.4331. What's more, its systematic name is 5-(1, 1-Dimethylprop-2-en-1-yl)-2, 3, 6, 8-tetrahydroxy-1-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one.
Physical properties about Cudratricusxanthone A are: (1)ACD/LogP: 4.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.71; (4)ACD/LogD (pH 7.4): 3.41; (5)ACD/BCF (pH 5.5): 2183.23; (6)ACD/BCF (pH 7.4): 110.21; (7)ACD/KOC (pH 5.5): 8279.15; (8)ACD/KOC (pH 7.4): 417.95; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 63.22 Å2; (13)Index of Refraction: 1.644; (14)Molar Refractivity: 109.15 cm3; (15)Molar Volume: 301.3 cm3; (16)Surface Tension: 59.5 dyne/cm; (17)Density: 1.315 g/cm3; (18)Flash Point: 217.9 °C; (19)Enthalpy of Vaporization: 96.1 kJ/mol; (20)Boiling Point: 626.3 °C at 760 mmHg; (21)Vapour Pressure: 2.79E-16 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C1c3c(c(O)c(O)cc3Oc2c1c(O)cc(O)c2C(\C=C)(C)C)C\C=C(/C)C
(2) InChI: InChI=1/C23H24O6/c1-6-23(4,5)19-14(25)9-13(24)18-21(28)17-12(8-7-11(2)3)20(27)15(26)10-16(17)29-22(18)19/h6-7,9-10,24-27H,1,8H2,2-5H3
(3) InChIKey: FUEJTEBWTNXAPG-UHFFFAOYAN