(9S)-4,14,15,16-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaen-3-ol
AlkaPlorer ID: AK116638
Synonym: None
IUPAC Name: (6aS)-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
Structure
SMILES: COC1=CC=C2C[C@H]3C4=C(CCN3C)C(OC)=C(OC)C(OC)=C4C2=C1O
InChI: InChI=1S/C21H25NO5/c1-22-9-8-12-16-13(22)10-11-6-7-14(24-2)18(23)15(11)17(16)20(26-4)21(27-5)19(12)25-3/h6-7,13,23H,8-10H2,1-5H3/t13-/m0/s1
InChIKey: MSVBCAIBBCJRCV-ZDUSSCGKSA-N
Reference
Studies on alkaloids from Thalictrum species
PubChem CID: 100972872
LOTUS: LTS0181847
SuperNatural Ⅲ: SN0234429-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Thalictrum urbainii | Thalictrum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 371.4330000000001
TPSA？: 60.39
MolLogP？: 3.1787000000000023
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|