None
AlkaPlorer ID: AK507190
Synonym: None
IUPAC Name: (1S,2R,3R,4S,5R,8S,9S,10R,13S,16S,17R)-11-ethyl-16-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadec-6-ene-4,8-diol
Structure
SMILES: CCN1C[C@]2(COC)CC[C@H](OC)[C@@]34[C@@H]5C[C@@H]6C=C[C@@](O)([C@H]5[C@H]6O)[C@@H](C[C@H]23)[C@@H]14
InChI: InChI=1S/C23H35NO4/c1-4-24-11-21(12-27-2)7-6-17(28-3)23-14-9-13-5-8-22(26,18(14)19(13)25)15(20(23)24)10-16(21)23/h5,8,13-20,25-26H,4,6-7,9-12H2,1-3H3/t13-,14+,15-,16+,17-,18+,19-,20+,21-,22-,23+/m0/s1
InChIKey: QYUGOUBBYKWQFZ-OPOJCKMMSA-N
Reference
New C<sub>19</sub>‐Diterpenoid Alkaloids from Aconitum liljestrandii.
PubChem CID: 16057531
LOTUS: LTS0221945
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aconitum liljestrandii | Aconitum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 389.53600000000006
TPSA？: 62.16000000000001
MolLogP？: 1.6822999999999992
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|