| Identification | Back Directory | [Name]
Hypaconitine | [CAS]
6900-87-4 | [Synonyms]
HYPACONITINE
Japaconitine C
Japaconitine C1
Japaconitine B1
DEOXYMESACONITINE
Hypaconitine 6900-87-4
Hypaconitine USP/EP/BP
HYPACONITINE 98% (PRIMARY STANDARD)
Hypaconitine, froM AconituM carMichaeli debx.
Hypaconitine, 98%, from Aconitum carmichaeli debx.
Hypaconitine, 98%, from Aconitum carmichaeli Debeaux
(1-α,6-α,14-α,15-α,16-β)-aconitane-8,13,14,15-tetraol
(1-alpha,6-alpha,14-alpha,15-alpha,16-beta)-acetatebenzoat
16,16-trimethoxy-4-(methoxymethyl)-20-methyl-,8-acetate benzoate
15-tetraol,16,16-trimethoxy-4-(methoxymethyl)-20-methyl-18-aconitane-14
(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)-
Aconitane-8,13,14,15-tetrol, 1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl-, 8-acetate 14-benzoate, (1α,6α,14α,15α,16β)- (9CI) | [Molecular Formula]
C33H45NO10 | [MDL Number]
MFCD00221744 | [MOL File]
6900-87-4.mol | [Molecular Weight]
615.71 |
| Chemical Properties | Back Directory | [Melting point ]
197～198℃ | [Boiling point ]
671.3±55.0 °C(Predicted) | [density ]
1.35±0.1 g/cm3(Predicted) | [solubility ]
DMF: 15mg/mL; DMF:PBS (pH 7.2) (1:4): 0.2mg/mL; DMSO: 10mg/mL; Ethanol: 5mg/mL | [form ]
A solid | [pka]
12.21±0.70(Predicted) |
| Hazard Information | Back Directory | [Chemical Properties]
White solid | [Uses]
An Aconitine (A189875) analog. Aconitine alkaloid pharmacokinetic analgesic. A highly poisonous, neurotoxic alkaloid. | [Definition]
ChEBI: Hypaconitine is a diterpenoid. |
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