Yesonine
AlkaPlorer ID: AK122118
Synonym: ''
IUPAC Name: (1R,5R,8R,9S,11R,13R,14R,17R,18S,19S)-13,19-dihydroxy-5,7-dimethyl-12-methylidene-7-azahexacyclo[9.6.2.01,8.05,17.09,14.014,18]nonadecan-16-one
Structure
SMILES: C=C1[C@H]2C[C@@H]3[C@H]4N(C)C[C@]5(C)CCC[C@]46[C@H]([C@H]2O)[C@]3(CC(=O)[C@H]56)[C@@H]1O
InChI: InChI=1S/C21H29NO3/c1-10-11-7-12-17-20-6-4-5-19(2,9-22(17)3)15(20)13(23)8-21(12,18(10)25)16(20)14(11)24/h11-12,14-18,24-25H,1,4-9H2,2-3H3/t11-,12-,14+,15-,16+,17-,18-,19+,20+,21-/m1/s1
InChIKey: MMQZPMWTIRWJLO-CREUSWSFSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aconitum sachalinense | Aconitum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 343.4670000000001
TPSA？: 60.77
MolLogP？: 1.6099
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|