(9S)-15-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaene-4,16-diol
AlkaPlorer ID: AK270868
Synonym: None
IUPAC Name: (6aS)-2-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,10-diol
Structure
SMILES: COC1=CC2=C3C(=C1O)C1=CC(O)=CC=C1C[C@@H]3NCC2
InChI: InChI=1S/C17H17NO3/c1-21-14-7-10-4-5-18-13-6-9-2-3-11(19)8-12(9)16(15(10)13)17(14)20/h2-3,7-8,13,18-20H,4-6H2,1H3/t13-/m0/s1
InChIKey: LTCVKUADFIKXMF-ZDUSSCGKSA-N
Reference
The alkaloids of croton sparsiflorus
PubChem CID: 12442918
CAS: 2128-61-2
LOTUS: LTS0147638
SuperNatural Ⅲ: SN0214703-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Monodora tenuifolia | Monodora | Annonaceae | Magnoliales | 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 |
|---|