7,8-Dimethoxymyrtopsine
AlkaPlorer ID: AK013023
Synonym: '(+)-7,8-Dimethoxymyrtopsine'
IUPAC Name: (2R,3S)-2-(2-hydroxypropan-2-yl)-4,7,8-trimethoxy-2,3-dihydrofuro[2,3-b]quinolin-3-ol
Structure
SMILES: COC1=CC=C2C(OC)=C3C(=NC2=C1OC)O[C@@H](C(C)(C)O)[C@H]3O
InChI: InChI=1S/C17H21NO6/c1-17(2,20)15-12(19)10-13(22-4)8-6-7-9(21-3)14(23-5)11(8)18-16(10)24-15/h6-7,12,15,19-20H,1-5H3/t12-,15+/m0/s1
InChIKey: UFSDNXBDTQSQFM-SWLSCSKDSA-N
Reference
PubChem CID: 16062333
LOTUS: LTS0265308
SuperNatural Ⅲ: SN0369198-01
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Melicope semecarpifolia | Melicope | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 335.35600000000005
TPSA？: 90.27
MolLogP？: 1.8259
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| None | NON-PROTEIN TARGET | Inhibition | 78.3 | % | 10.1021/np010122k |
| None | NON-PROTEIN TARGET | Inhibition | 79.0 | % | 10.1021/np010122k |
| None | NON-PROTEIN TARGET | Inhibition | 85.4 | % | 10.1021/np010122k |
| None | NON-PROTEIN TARGET | Inhibition | 89.4 | % | 10.1021/np010122k |