(2S)-5-hydroxy-2-[(2S)-2-hydroxy-1-methoxypropan-2-yl]-11-methyl-1H,2H-furo[2,3-c]acridin-6-one
AlkaPlorer ID: AK009542
Synonym: None
IUPAC Name: (2S)-5-hydroxy-2-[(2S)-2-hydroxy-1-methoxypropan-2-yl]-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one
Structure
SMILES: COC[C@](C)(O)[C@@H]1CC2=C(C=C(O)C3=C2N(C)C2=CC=CC=C2C3=O)O1
InChI: InChI=1S/C20H21NO5/c1-20(24,10-25-3)16-8-12-15(26-16)9-14(22)17-18(12)21(2)13-7-5-4-6-11(13)19(17)23/h4-7,9,16,22,24H,8,10H2,1-3H3/t16-,20-/m0/s1
InChIKey: YYTVGIBSAJVHGD-JXFKEZNVSA-N
Reference
Weitere acridon-alkaloide aus Ruta graveolens
PubChem CID: 163066935
LOTUS: LTS0097749
SuperNatural Ⅲ: SN0463921-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ruta graveolens | Ruta | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 355.3900000000001
TPSA？: 80.92
MolLogP？: 2.0981999999999994
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|