(2R)-2-[(2S)-1,2-dihydroxypropan-2-yl]-5-hydroxy-11-methyl-1H,2H-furo[2,3-c]acridin-6-one
AlkaPlorer ID: AK009531
Synonym: None
IUPAC Name: (2R)-2-[(2S)-1,2-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@@](C)(O)CO)CC3=C21
InChI: InChI=1S/C19H19NO5/c1-19(24,9-21)15-7-11-14(25-15)8-13(22)16-17(11)20(2)12-6-4-3-5-10(12)18(16)23/h3-6,8,15,21-22,24H,7,9H2,1-2H3/t15-,19+/m1/s1
InChIKey: RQAGSTDFTGSIGB-BEFAXECRSA-N
Reference
Algicidal and antifungal compounds from the roots of Ruta graveolens and synthesis of their analogs
PubChem CID: 162890122
LOTUS: LTS0038048
SuperNatural Ⅲ: SN0332140-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Thamnosma montana | Thamnosma | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 341.3630000000001
TPSA？: 91.92000000000002
MolLogP？: 1.4440999999999995
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|