(2S)-(-)-7,8-Dimethoxyplatydesmine
AlkaPlorer ID: AK013001
Synonym: '7,8-Dimethoxyplatydesmine'
IUPAC Name: 2-[(2S)-4,7,8-trimethoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl]propan-2-ol
Structure
SMILES: COC1=CC=C2C(OC)=C3C[C@@H](C(C)(C)O)OC3=NC2=C1OC
InChI: InChI=1S/C17H21NO5/c1-17(2,19)12-8-10-14(21-4)9-6-7-11(20-3)15(22-5)13(9)18-16(10)23-12/h6-7,12,19H,8H2,1-5H3/t12-/m0/s1
InChIKey: KEQCVKMHHPQLBP-LBPRGKRZSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Melicope semecarpifolia | Melicope | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 319.357
TPSA？: 70.04
MolLogP？: 2.335
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| None | NON-PROTEIN TARGET | Inhibition | 81.7 | % | 10.1021/np010122k |
| None | NON-PROTEIN TARGET | Inhibition | 84.4 | % | 10.1021/np010122k |
| None | NON-PROTEIN TARGET | Inhibition | 86.5 | % | 10.1021/np010122k |
| None | NON-PROTEIN TARGET | Inhibition | 89.8 | % | 10.1021/np010122k |