Japaconitine B1
Hypaconitine
CAS: 6900-87-4
Molecular Formula: C33H45NO10
Japaconitine B1 - Names and Identifiers
| Name | Hypaconitine |
| Synonyms | Hypaconitine Japaconitine C Japaconitine B1 Japaconitine C1 Hypaconitine, froM AconituM carMichaeli debx. (1-alpha,6-alpha,14-alpha,15-alpha,16-beta)-acetatebenzoat 8-(acetyloxy)-13,15-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)-20-methylaconitan-14-yl benzoate (1α,6α,14α,15α,16β)1,6,16-TriMethoxy-4-(MethoxyMethyl)-20-Methylaconitane-8,13,14,15-tetrol 8-Acetate 14-Benzoate Aconitane-8,13,14,15-tetrol,1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl-,8-acetate 14-benzoate, (1α,6α,14α,15α,16β)- (16beta)-8-(acetyloxy)-13,15-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)-20-methylaconitan-20-ium-14-yl benzoate bromide (6alpha,14alpha,15alpha,16beta)-8-(acetyloxy)-13,15-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)-20-methylaconitan-14-yl benzoate |
| CAS | 6900-87-4 |
| InChI | InChI=1/C33H45NO10/c1-17(35)44-33-21-19(14-31(38,28(42-6)26(33)36)27(21)43-29(37)18-10-8-7-9-11-18)32-20(40-4)12-13-30(16-39-3)15-34(2)25(32)22(33)23(41-5)24(30)32/h7-11,19-28,36,38H,12-16H2,1-6H3 |
Japaconitine B1 - Physico-chemical Properties
| Molecular Formula | C33H45NO10 |
| Molar Mass | 615.71 |
| Density | 1.35±0.1 g/cm3(Predicted) |
| Melting Point | 197～198℃ |
| Boling Point | 671.3±55.0 °C(Predicted) |
| Flash Point | 359.8°C |
| Vapor Presure | 6.18E-19mmHg at 25°C |
| pKa | 12.21±0.70(Predicted) |
| Refractive Index | 1.607 |
| Physical and Chemical Properties | From aconite, a plant of the family Ranunculaceae |
Japaconitine B1 - Risk and Safety
| Safety Description | 24/25 - Avoid contact with skin and eyes. |
| UN IDs | 1544 |
| HS Code | 29399990 |
| Hazard Class | 6.1(a) |
| Packing Group | I |
Japaconitine B1 - Reference Information
| extraction source | aconitine exists in the roots of aconitum (cultivated and wild species)(Aconitum carmaicha-eli. Debx.), aconitum (A.brachypodum Diels) and aconitum (A.corearium(Lev1.)Raipaics) of Ranunculaceae. |
| biological activity | Hypaconitine is a highly toxic natural active ingredient isolated from Aconitum species and is widely used to study rheumatism. |
| use | used for content determination/identification/pharmacological experiments, etc. Pharmacological effect: anti-inflammatory effect. |
| category | toxic substances |
| toxicity classification | highly toxic |
| acute toxicity | oral administration-mouse LD50: 5.8 mg/kg; Abdominal cavity-mouse LD50: 1.10 mg/kg |
| flammability hazard characteristics | flammability; fire scene decomposition of toxic nitrogen oxide gas |
| storage and transportation characteristics | warehouse is low temperature, ventilated and dry; Store separately from food raw materials |
| fire extinguishing agent | water, carbon dioxide, dry powder, sand |
Last Update：2024-04-10 22:29:15
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View History
Japaconitine B1
1086378-74-6
3-[(diethylamino)carbonyl]-1-methyl-1H-Pyrazole-5-carboxylic acid
2-Amino-2-(6-Ethoxypyridin-3-Yl)Ethanol Dihydrochloride
2H,8H-1,7,4-Dithiazecine, hexahydro-4-[(4-methylphenyl)sulfonyl]-
N-(2-bromo-4-methylphenyl)-6-methoxy-2-oxo-2H-chromene-3-carboxamide
82544-13-6
3-butyl-1-[[2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetyl]amino]thiourea
2,4-dichloro-6-{3-[3,5-di(trifluoromethyl)styryl]-4,5-dihydro-1,2,4-oxadiazol-5-yl}phenol
Imidazole-4-carboxamide,5-(3,3-dimethyl-1-triazeno)-1-b-D-ribofuranosyl- (8CI)
1086378-74-6
3-[(diethylamino)carbonyl]-1-methyl-1H-Pyrazole-5-carboxylic acid
2-Amino-2-(6-Ethoxypyridin-3-Yl)Ethanol Dihydrochloride
2H,8H-1,7,4-Dithiazecine, hexahydro-4-[(4-methylphenyl)sulfonyl]-
N-(2-bromo-4-methylphenyl)-6-methoxy-2-oxo-2H-chromene-3-carboxamide
82544-13-6
3-butyl-1-[[2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetyl]amino]thiourea
2,4-dichloro-6-{3-[3,5-di(trifluoromethyl)styryl]-4,5-dihydro-1,2,4-oxadiazol-5-yl}phenol
Imidazole-4-carboxamide,5-(3,3-dimethyl-1-triazeno)-1-b-D-ribofuranosyl- (8CI)