Dihydroajaconine
AlkaPlorer ID: AK058040
Synonym: '7,24-Secoajaconine'
IUPAC Name: (1S,2R,4S,6R,7R,8R,10S,11R)-13-(2-hydroxyethyl)-11-methyl-5-methylidene-13-azapentacyclo[9.3.3.24,7.01,10.02,7]nonadecane-6,8-diol
Structure
SMILES: C=C1[C@H]2CC[C@@]3([C@H](O)C[C@H]4[C@@]5(C)CCC[C@@]4(CN(CCO)C5)[C@H]3C2)[C@@H]1O
InChI: InChI=1S/C22H35NO3/c1-14-15-4-7-22(19(14)26)17(10-15)21-6-3-5-20(2,16(21)11-18(22)25)12-23(13-21)8-9-24/h15-19,24-26H,1,3-13H2,2H3/t15-,16-,17+,18+,19+,20-,21-,22+/m0/s1
InChIKey: LAGBIQKFHSDYJZ-SVMKMBGISA-N
Reference
Ambiguine and Dihydroajaconine: Two New Diterpenoid Alkaloids from Consolida ambigua
PubChem CID: 162901400
LOTUS: LTS0192412
SuperNatural Ⅲ: SN0200135-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Consolida ajacis | Consolida | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 361.5260000000001
TPSA？: 63.93000000000001
MolLogP？: 2.1851000000000007
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|