Dehydroglaucine; O2,O9-Di-de-Me
AlkaPlorer ID: AK294707
Synonym: Dehydroboldine
IUPAC Name: 4,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9(17),13,15-heptaene-5,15-diol
Structure
SMILES: COC1=C(O)C=C2C=C3C4=C(C=C(O)C(OC)=C4C2=C1)CCN3C
InChI: InChI=1S/C19H19NO4/c1-20-5-4-10-7-15(22)19(24-3)18-12-9-16(23-2)14(21)8-11(12)6-13(20)17(10)18/h6-9,21-22H,4-5H2,1-3H3
InChIKey: XPRXRILREFALSL-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Peumus boldus | Peumus | Monimiaceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 325.36400000000003
TPSA？: 62.16
MolLogP？: 3.413700000000002
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|