(9S)-3,4,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaen-15-ol
AlkaPlorer ID: AK266145
Synonym: None
IUPAC Name: (6aS)-1,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
Structure
SMILES: COC1=CC=C2C[C@H]3C4=C(C=C(O)C(OC)=C4C2=C1OC)CCN3C
InChI: InChI=1S/C20H23NO4/c1-21-8-7-12-10-14(22)19(24-3)18-16(12)13(21)9-11-5-6-15(23-2)20(25-4)17(11)18/h5-6,10,13,22H,7-9H2,1-4H3/t13-/m0/s1
InChIKey: MMPSCNRRQGVBGG-ZDUSSCGKSA-N
Reference
Two New Aporphine Alkaloids from <i>Litsea glutinosa</i>
PubChem CID: 12016618
LOTUS: LTS0250129
SuperNatural Ⅲ: SN0229695-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Litsea glutinosa | Litsea | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 341.4070000000001
TPSA？: 51.16
MolLogP？: 3.170100000000001
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Oryctolagus cuniculus | Oryctolagus cuniculus | Aggregation | 78.6 | % | 10.1016/s0960-894x(99)00593-4 |
| Oryctolagus cuniculus | Oryctolagus cuniculus | Aggregation | 83.5 | % | 10.1016/s0960-894x(99)00593-4 |
| Oryctolagus cuniculus | Oryctolagus cuniculus | Aggregation | 86.5 | % | 10.1016/s0960-894x(99)00593-4 |
| Oryctolagus cuniculus | Oryctolagus cuniculus | Aggregation | 89.4 | % | 10.1016/s0960-894x(99)00593-4 |