Lepetine
AlkaPlorer ID: AK184572
Synonym: '11-O-Acetyllepenine', '11-acetyllepenine'
IUPAC Name: [(1R,2S,5R,8R,9R,10S,11R,13R,14S,15R,16R)-7-ethyl-2,11-dihydroxy-5-methyl-12-methylidene-7-azahexacyclo[7.6.2.210,13.01,8.05,16.010,15]nonadecan-14-yl] acetate
Structure
SMILES: C=C1[C@H]2CC[C@@]3([C@@H]1O)[C@@H]([C@H]2OC(C)=O)[C@]12[C@@H]4C[C@H]3[C@H]1N(CC)C[C@]4(C)CC[C@@H]2O
InChI: InChI=1S/C24H35NO4/c1-5-25-11-22(4)8-7-17(27)24-16(22)10-15(20(24)25)23-9-6-14(12(2)21(23)28)18(19(23)24)29-13(3)26/h14-21,27-28H,2,5-11H2,1,3-4H3/t14-,15+,16-,17+,18+,19-,20-,21-,22+,23+,24-/m1/s1
InChIKey: WYDGCJLTZZIEHA-RGBYBVADSA-N
Reference
Diterpenoid Alkaloids from <i>Aconitum leucostomum</i>
PubChem CID: 163035351
LOTUS: LTS0215281
SuperNatural Ⅲ: SN0423156-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aconitum barbatum | Aconitum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 401.5470000000002
TPSA？: 70.0
MolLogP？: 2.362600000000001
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|