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Name |
Carnosol |
EINECS | N/A |
CAS No. | 5957-80-2 | Density | 1.26 g/cm3 |
PSA | 66.76000 | LogP | 4.28690 |
Solubility | Soluble in 100% ethanol (8mg/ml), DMSO (250mg/ml) or dimethyl formamide (35mg/ml); sparingly soluble in aqueous PBS, 7.2 (<30μg/ml). | Melting Point |
240~242℃ |
Formula | C20H26O4 | Boiling Point | 524.8 °C at 760 mmHg |
Molecular Weight | 330.424 | Flash Point | 187 °C |
Transport Information | N/A | Appearance | White to beige solid. |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2H-9,4a-(Epoxymethano)phenanthren-12-one,1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-,[4aR-(4aa,9a,10ab)]-;Picrosalvin (6CI);Podocarpa-8,11,13-trien-17-oic acid, 7b,11,12-trihydroxy-13-isopropyl-,17,7-lactone (7CI,8CI);Carnosol;NSC 39143; |
Article Data | 7 |
The Carnosol, with the CAS registry number 5957-80-2, has the systematic name of (5β,7α)-11,12-dihydroxy-7,20-epoxyabieta-8,11,13-trien-20-one. It belongs to the following product categories: Miscellaneous Natural Products; Antioxidant; Biochemicals Found in Plants; Nutrition Research. And the molecular formula of the chemical is C20H26O4.
The characteristics of this chemical are as followings: (1)ACD/LogP: 3.71; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 44.76 Å2; (7)Index of Refraction: 1.606; (8)Molar Refractivity: 90.3 cm3; (9)Molar Volume: 261.6 cm3; (10)Polarizability: 35.79×10-24cm3; (11)Surface Tension: 55.7 dyne/cm; (12)Density: 1.26 g/cm3; (13)Flash Point: 187 °C; (14)Enthalpy of Vaporization: 82.88 kJ/mol; (15)Boiling Point: 524.8 °C at 760 mmHg; (16)Vapour Pressure: 1.24E-11 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C2O[C@@H]4c1cc(c(O)c(O)c1[C@]23CCCC([C@@H]3C4)(C)C)C(C)C
(2)InChI: InChI=1/C20H26O4/c1-10(2)11-8-12-13-9-14-19(3,4)6-5-7-20(14,18(23)24-13)15(12)17(22)16(11)21/h8,10,13-14,21-22H,5-7,9H2,1-4H3/t13-,14-,20+/m0/s1
(3)InChIKey: XUSYGBPHQBWGAD-PJSUUKDQBN