(9R)-16-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaene-3,4,15-triol
AlkaPlorer ID: AK238248
Synonym: None
IUPAC Name: (6aR)-1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol
Structure
SMILES: COC1=C(O)C=C2CCN(C)[C@@H]3CC4=CC=C(O)C(O)=C4C1=C23
InChI: InChI=1S/C18H19NO4/c1-19-6-5-10-8-13(21)18(23-2)16-14(10)11(19)7-9-3-4-12(20)17(22)15(9)16/h3-4,8,11,20-22H,5-7H2,1-2H3/t11-/m1/s1
InChIKey: FWLZPQXTGUAQNZ-LLVKDONJSA-N
Reference
Alkaloids ofGlaucium fimbrilligerum. II
PubChem CID: 163095492
LOTUS: LTS0190934
SuperNatural Ⅲ: SN0097368-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Glaucium fimbrilligerum | Glaucium | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 313.35300000000007
TPSA？: 73.16000000000001
MolLogP？: 2.5641000000000016
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|