2-[(6R)-17-methoxy-4,7,13-trioxa-11-azatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1,3(8),9,11,14,16-hexaen-6-yl]propan-2-ol
AlkaPlorer ID: AK484166
Synonym: None
IUPAC Name: 2-(17-methoxy-4,7,13-trioxa-11-azatetracyclo[8.7.0.03,8.012,16]heptadeca-1,3(8),9,11,14,16-hexaen-6-yl)propan-2-ol
Structure
SMILES: COC1=C2C=COC2=NC2=CC3=C(C=C12)OCC(C(C)(C)O)O3
InChI: InChI=1S/C17H17NO5/c1-17(2,19)14-8-22-12-6-10-11(7-13(12)23-14)18-16-9(4-5-21-16)15(10)20-3/h4-7,14,19H,8H2,1-3H3
InChIKey: OXDIHTWLYDWMMZ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Vepris suaveolens | Vepris | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 315.32500000000005
TPSA？: 73.95000000000002
MolLogP？: 2.900300000000002
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|