1,2,3,9,10-Pentahydroxyaporphine; (S)-form, 1,2,3,10-Tetra-Me ether
AlkaPlorer ID: AK309645
Synonym: 9-Hydroxy-1,2,3,10-tetramethoxyaporphine, Thalisopynine, Thalisopinine
IUPAC Name: 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)CC1C3=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
InChIKey: QCMQEZNBBPGFKQ-UHFFFAOYSA-N
Reference
Alkaloids ofThalictrum isopyroides
PubChem CID: 3905924
LOTUS: LTS0210932
COCONUT: CNP0247018.1
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 |
|---|