(9S)-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaene-5,15-diol
AlkaPlorer ID: AK025366
Synonym: None
IUPAC Name: (6aS)-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol
Structure
SMILES: COC1=C(O)C=C2CCN[C@H]3CC4=CC(O)=CC=C4C1=C23
InChI: InChI=1S/C17H17NO3/c1-21-17-14(20)8-9-4-5-18-13-7-10-6-11(19)2-3-12(10)16(17)15(9)13/h2-3,6,8,13,18-20H,4-5,7H2,1H3/t13-/m0/s1
InChIKey: QAAIWYNFNWDEAF-ZDUSSCGKSA-N
Reference
The Alkaloids of Lindera strychnifolia (SIEB. et ZUCC.) F. VILL. and Lindera umbellata THUNB.
PubChem CID: 163087340
LOTUS: LTS0195538
SuperNatural Ⅲ: SN0299724-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lindera aggregata | Lindera | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 283.32700000000006
TPSA？: 61.72
MolLogP？: 2.5163
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|