(9S)-3-hydroxy-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaen-10-ium-10-olate
AlkaPlorer ID: AK331190
Synonym: None
IUPAC Name: (6R,6aS)-1,2,10-trimethoxy-6-methyl-6-oxido-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-11-ol
Structure
SMILES: COC1=CC=C2C[C@H]3C4=C(C=C(OC)C(OC)=C4C2=C1O)CC[N@@+]3(C)[O-]
InChI: InChI=1S/C20H23NO5/c1-21(23)8-7-12-10-15(25-3)20(26-4)18-16(12)13(21)9-11-5-6-14(24-2)19(22)17(11)18/h5-6,10,13,22H,7-9H2,1-4H3/t13-,21+/m0/s1
InChIKey: AGIAQPIYGHUVMY-YEJXKQKISA-N
Reference
(+)-Isocorydine α-<i>N</i>−Oxide: A New Aporphine Alkaloid from<i>Miliusa velutina</i>
PubChem CID: 76960010
LOTUS: LTS0015971
SuperNatural Ⅲ: SN0004884-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Miliusa velutina | Miliusa | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 357.4060000000001
TPSA？: 70.98
MolLogP？: 3.1827000000000014
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|