Sanyonamine
AlkaPlorer ID: AK142277
Synonym: '2a-Hydroxynominine', 'Dogo base'
IUPAC Name: (1R,3S,5S,8R,9S,11R,13R,14S,16S,17R,18S)-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecane-3,13-diol
Structure
SMILES: C=C1[C@@H]2C[C@@H]3[C@]4(C[C@H]5[C@@H]6[C@]7(C)C[C@H](O)C[C@@]36[C@@H]([C@H]4C2)N5C7)[C@@H]1O
InChI: InChI=1S/C20H27NO2/c1-9-10-3-12-16-20-6-11(22)5-18(2)8-21(16)13(15(18)20)7-19(12,17(9)23)14(20)4-10/h10-17,22-23H,1,3-8H2,2H3/t10-,11-,12+,13-,14+,15+,16+,17+,18+,19+,20+/m0/s1
InChIKey: ZYUGHWYPNFVSPX-IXGVIRHGSA-N
Reference
On the Alkaloidal Constituents of Aconitum sanyoense NAKAI var. tonense NAKAI.
PubChem CID: 101636480
LOTUS: LTS0060056
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aconitum sanyoense | Aconitum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 313.441
TPSA？: 43.7
MolLogP？: 1.7932
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 9
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|