(8R,9S)-5,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaene-8,15-diol
AlkaPlorer ID: AK057542
Synonym: None
IUPAC Name: (6aS,7R)-1,9-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,7-diol
Structure
SMILES: COC1=CC=C2C(=C1)[C@@H](O)[C@@H]1C3=C(C=C(O)C(OC)=C23)CCN1C
InChI: InChI=1S/C19H21NO4/c1-20-7-6-10-8-14(21)19(24-3)16-12-5-4-11(23-2)9-13(12)18(22)17(20)15(10)16/h4-5,8-9,17-18,21-22H,6-7H2,1-3H3/t17-,18+/m0/s1
InChIKey: DTFYFRUDZJDDCD-ZWKOTPCHSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Monanthotaxis cauliflora | Monanthotaxis | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 327.3800000000001
TPSA？: 62.16
MolLogP？: 2.652400000000001
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|