(9S)-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaene-5,14-diol
AlkaPlorer ID: AK142502
Synonym: None
IUPAC Name: (6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-3,9-diol
Structure
SMILES: COC1=CC2=C(C=C1O)C[C@H]1C3=C(CCN1C)C(O)=C(OC)C(OC)=C23
InChI: InChI=1S/C20H23NO5/c1-21-6-5-11-16-13(21)7-10-8-14(22)15(24-2)9-12(10)17(16)19(25-3)20(26-4)18(11)23/h8-9,13,22-23H,5-7H2,1-4H3/t13-/m0/s1
InChIKey: QXYCMLRBKSSDAI-ZDUSSCGKSA-N
Reference
Alkaloids of Jordanian Thalictrum isopyroides
PubChem CID: 162985663
LOTUS: LTS0023839
SuperNatural Ⅲ: SN0318173-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Thalictrum isopyroides | Thalictrum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 357.4060000000001
TPSA？: 71.39000000000001
MolLogP？: 2.875700000000001
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|