Kamaline
AlkaPlorer ID: AK025944
Synonym: ''
IUPAC Name: ethyl (6aR)-1-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-carboxylate
Structure
SMILES: CCOC(=O)N1CCC2=C3C(=C(OC)C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C2)C2=CC=CC=C2C[C@H]31
InChI: InChI=1S/C26H31NO9/c1-3-34-26(32)27-9-8-14-11-17(35-25-23(31)22(30)21(29)18(12-28)36-25)24(33-2)20-15-7-5-4-6-13(15)10-16(27)19(14)20/h4-7,11,16,18,21-23,25,28-31H,3,8-10,12H2,1-2H3/t16-,18-,21-,22+,23-,25-/m1/s1
InChIKey: XPLYQICAQFRBTJ-WAFAGKNESA-N
Reference
Kamaline, an unusual aporphine alkaloid, from Stephania venosa
PubChem CID: 101667575
LOTUS: LTS0027665
SuperNatural Ⅲ: SN0436502-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Stephania venosa | Stephania | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 501.53200000000015
TPSA？: 138.15
MolLogP？: 1.1526999999999996
Number of H-Donors: 4
Number of H-Acceptors: 9
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|