2,3,10,11-Berbinetetrol; (S)-form, 3,11-Di-Me ether
AlkaPlorer ID: AK290519
Synonym: Govadine
IUPAC Name: 3,11-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol
Structure
SMILES: COC1=CC2=C(C=C1O)CN1CCC3=CC(OC)=C(O)C=C3C1C2
InChI: InChI=1S/C19H21NO4/c1-23-18-7-11-3-4-20-10-13-6-16(21)19(24-2)8-12(13)5-15(20)14(11)9-17(18)22/h6-9,15,21-22H,3-5,10H2,1-2H3
InChIKey: FQPSOJRHFJUUMC-UHFFFAOYSA-N
Reference
Herbicidal potential of pseudoguaninolide sesquiterpenes on wild oat, Avena fatua L.
PubChem CID: 10336558
CAS: 60342-43-0
COCONUT: CNP0178495.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Corydalis govaniana | Corydalis | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 327.38000000000005
TPSA？: 62.16000000000001
MolLogP？: 2.770500000000001
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|