(2R)-2-(2-chloro-1,3-dihydroxypropan-2-yl)-5-hydroxy-11-methyl-1H,2H-furo[2,3-c]acridin-6-one
AlkaPlorer ID: AK009613
Synonym: None
IUPAC Name: (2R)-2-(2-chloro-1,3-dihydroxypropan-2-yl)-5-hydroxy-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one
Structure
SMILES: CN1C2=CC=CC=C2C(=O)C2=C(O)C=C3O[C@@H](C(Cl)(CO)CO)CC3=C21
InChI: InChI=1S/C19H18ClNO5/c1-21-12-5-3-2-4-10(12)18(25)16-13(24)7-14-11(17(16)21)6-15(26-14)19(20,8-22)9-23/h2-5,7,15,22-24H,6,8-9H2,1H3/t15-/m1/s1
InChIKey: OYGSTYGNRLPAMK-OAHLLOKOSA-N
Reference
Chlorhaltige acridon-alkaloide aus Ruta graveolens
PubChem CID: 162904833
LOTUS: LTS0059107
SuperNatural Ⅲ: SN0278365-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ruta graveolens | Ruta | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 375.80800000000016
TPSA？: 91.92000000000002
MolLogP？: 1.6629999999999996
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|