(9R)-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-5-ol
AlkaPlorer ID: AK126769
Synonym: None
IUPAC Name: (6aR)-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol
Structure
SMILES: COC1=CC2=C(C=C1O)C[C@@H]1C3=C(CCN1C)C(OC)=C(OC)C(OC)=C23
InChI: InChI=1S/C21H25NO5/c1-22-7-6-12-17-14(22)8-11-9-15(23)16(24-2)10-13(11)18(17)20(26-4)21(27-5)19(12)25-3/h9-10,14,23H,6-8H2,1-5H3/t14-/m1/s1
InChIKey: QCMQEZNBBPGFKQ-CQSZACIVSA-N
Reference
Alkaloids ofThalictrum isopyroides
PubChem CID: 7786052
LOTUS: LTS0132091
SuperNatural Ⅲ: SN0301656-02
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Thalictrum isopyroides | Thalictrum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 371.43300000000016
TPSA？: 60.390000000000015
MolLogP？: 3.178700000000002
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|