Home >> Chemicals Listing >> hot product list by M  

Methanone, [(1a,6a,14a,16b)-8-(acetyloxy)-20-ethyl-13-hydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl](4-methoxyphenyl)- (107668-79-1)

Identification
Name:Methanone, [(1a,6a,14a,16b)-8-(acetyloxy)-20-ethyl-13-hydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl](4-methoxyphenyl)-
Synonyms:2H-12,3,6a-Ethanylylidene-7,9-methanonaphth[2,3-b]azocine,methanone deriv.;Aconitane, methanone deriv.;
CAS:107668-79-1
Molecular Formula: C35H49NO9
Molecular Weight: 627.76
InChI: InChI=1/C35H49NO9/c1-8-36-17-32(18-40-3)14-13-23(42-5)35-22-15-33(39)24(43-6)16-34(45-19(2)37,27(31(35)36)29(44-7)30(32)35)25(22)26(33)28(38)20-9-11-21(41-4)12-10-20/h9-12,22-27,29-31,39H,8,13-18H2,1-7H3
Molecular Structure: (C35H49NO9) 2H-12,3,6a-Ethanylylidene-7,9-methanonaphth[2,3-b]azocine,methanone deriv.;Aconitane, methanone deri...
Properties
Flash Point: 371.7°C
Boiling Point: 690.9°Cat760mmHg
Density:1.28g/cm3
Refractive index:1.589
Specification:

The Bulleyaconitine A, with the CAS number 107668-79-1, is also called Aconitane, methanone deriv.. The systematic name is Methanone, ((1-alpha,6-alpha,14-alpha,16-beta)-8-(acetyloxy)-20-ethyl-13-hydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl)(4-methoxyphenyl)-. Besides, its product categories are including natural plant extract.

The properties of the chemical are: (1)ACD/LogP: 1.05; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 0.21; (4)ACD/LogD (pH 7.4): 1.02; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 3.43; (7)ACD/KOC (pH 5.5): 12.9; (8)ACD/KOC (pH 7.4): 82.32; (9)#H bond acceptors: 10; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 101.99 Å2; (13)Index of Refraction: 1.589; (14)Molar Refractivity: 164.71 cm3; (15)Molar Volume: 488.2 cm3; (16)Polarizability: 65.29×10-24cm3; (17)Surface Tension: 54.9 dyne/cm; (18)Enthalpy of Vaporization: 106.34 kJ/mol; (19)Vapour Pressure: 4.82×10-20 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC65C7C2N(CC)CC1(C(C2(C(OC)CC1)C4CC(O)(C(C(=O)c3ccc(OC)cc3)C45)C(OC)C6)C7OC)COC)C
(2)InChI: InChI=1/C35H49NO9/c1-8-36-17-32(18-40-3)14-13-23(42-5)35-22-15-33(39)24(43-6)16-34(45-19(2)37,27(31(35)36)29(44-7)30(32)35)25(22)26(33)28(38)20-9-11-21(41-4)12-10-20/h9-12,22-27,29-31,39H,8,13-18H2,1-7H3
(3)InChIKey: YRECILNLFWZVRM-UHFFFAOYAR

The toxicity datas of this chemical are as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 920ug/kg (0.92mg/kg)   Zhongguo Yaoxue Zazhi. Chinese Pharmacuetical Journal. Vol. 28, Pg. 378, 1993.
rat LD50 subcutaneous 510ug/kg (0.51mg/kg)   Zhongguo Yaoxue Zazhi. Chinese Pharmacuetical Journal. Vol. 28, Pg. 378, 1993.

Flash Point: 371.7°C
Safety Data
 

Other Product