| Identification | Back Directory | [Name]
N-deacetyllappaconitine | [CAS]
11033-64-0 | [Synonyms]
Puberanidine
N-deacetyllappaconitine
Lappaconitine, deacetyl-
4-Anthraniloyllappaconine
DEACETYLLAPPACONITINE (N-)
(+)-N-Deacetyllappaconitine
Lappaconine, 4-(2-aminobenzoate)
20-Ethyl-1α,14α,16β-trimethoxyaconitane-4,8,9-triol 4-(2-aminobenzoate)
Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethoxy-, 4-(2-aminobenzoate), (1α,14α,16β)- | [Molecular Formula]
C30H42N2O7 | [MOL File]
11033-64-0.mol | [Molecular Weight]
542.66 |
| Chemical Properties | Back Directory | [Melting point ]
218-220 °C(Solv: methanol (67-56-1)) | [Boiling point ]
650.9±55.0 °C(Predicted) | [density ]
1.35±0.1 g/cm3(Predicted) | [pka]
12.56±0.70(Predicted) |
| Hazard Information | Back Directory | [Uses]
(+)-N-Deacetyllappaconitine is a compound similar to (+)-Lappaconitine (L175850), a potential antitumor agent agent that induces HL-60 differentiation and apoptosis with analgesic activity as well. | [Definition]
ChEBI: Puberanidine is a diterpene alkaloid. It is functionally related to an aconitane. |
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