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CAS No.: | 86702-02-5 |
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Name: | Magnoshinin |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C24H30O6 |
Molecular Weight: | 414.499 |
Synonyms: | Naphthalene,1,2-dihydro-5,7,8-trimethoxy-2,3-dimethyl-1-(2,4,5-trimethoxyphenyl)-, trans-(?à)-;Naphthalene,1,2-dihydro-5,7,8-trimethoxy-2,3-dimethyl-1-(2,4,5-trimethoxyphenyl)-, trans-;(?à)-Magnoshinin; |
Density: | 1.103 g/cm3 |
Boiling Point: | 514.4 °C at 760 mmHg |
Flash Point: | 202.3 °C |
PSA: | 55.38000 |
LogP: | 4.92310 |
The Magnoshinin is an organic compound with the formula C24H30O6. The systematic name of this chemical is (1R,2S)-5,7,8-trimethoxy-2,3-dimethyl-1-(2,4,5-trimethoxyphenyl)-1,2-dihydronaphthalene. With the CAS registry number 86702-02-5, it is also named as Naphthalene, 1,2-dihydro-5,7,8-trimethoxy-2,3-dimethyl-1-(2,4,5-trimethoxyphenyl)-, trans-(+-)-.
Physical properties about Magnoshinin are: (1)ACD/LogP: 5.09; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.09; (4)ACD/LogD (pH 7.4): 5.09; (5)ACD/BCF (pH 5.5): 4328.63; (6)ACD/BCF (pH 7.4): 4328.63; (7)ACD/KOC (pH 5.5): 13947.4; (8)ACD/KOC (pH 7.4): 13947.4; (9)#H bond acceptors: 6; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 55.38 Å2; (12)Index of Refraction: 1.532; (13)Molar Refractivity: 116.57 cm3; (14)Molar Volume: 375.7 cm3; (15)Polarizability: 46.21×10-24cm3; (16)Surface Tension: 35.6 dyne/cm; (17)Density: 1.103 g/cm3; (18)Flash Point: 202.3 °C; (19)Enthalpy of Vaporization: 75.63 kJ/mol; (20)Boiling Point: 514.4 °C at 760 mmHg; (21)Vapour Pressure: 3.52E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cc(c(OC)cc1OC)[C@@H]2c3c(OC)c(OC)cc(OC)c3\C=C(/[C@H]2C)C)C
(2)InChI: InChI=1/C24H30O6/c1-13-9-15-18(26-4)12-21(29-7)24(30-8)23(15)22(14(13)2)16-10-19(27-5)20(28-6)11-17(16)25-3/h9-12,14,22H,1-8H3/t14-,22-/m1/s1
(3)InChIKey: MWJAXRZVJODRGN-JLCFBVMHBH
(4)Std. InChI: InChI=1S/C24H30O6/c1-13-9-15-18(26-4)12-21(29-7)24(30-8)23(15)22(14(13)2)16-10-19(27-5)20(28-6)11-17(16)25-3/h9-12,14,22H,1-8H3/t14-,22-/m1/s1
(5)Std. InChIKey: MWJAXRZVJODRGN-JLCFBVMHSA-N