(2S)-2-[(2S)-1,2-dihydroxypropan-2-yl]-9-methyl-2H,3H-furo[2,3-b]quinolin-4-one
AlkaPlorer ID: AK058968
Synonym: None
IUPAC Name: (2S)-2-[(2S)-1,2-dihydroxypropan-2-yl]-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one
Structure
SMILES: CN1C2=C(C[C@@H]([C@@](C)(O)CO)O2)C(=O)C2=CC=CC=C21
InChI: InChI=1S/C15H17NO4/c1-15(19,8-17)12-7-10-13(18)9-5-3-4-6-11(9)16(2)14(10)20-12/h3-6,12,17,19H,7-8H2,1-2H3/t12-,15-/m0/s1
InChIKey: FKPYMOUOELMBKI-WFASDCNBSA-N
Reference
Alkaloids of Haplophyllum acutifolium
PubChem CID: 928436
LOTUS: LTS0247253
SuperNatural Ⅲ: SN0088276-05
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Haplophyllum griffithianum | Haplophyllum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 275.304
TPSA？: 71.69
MolLogP？: 0.5852999999999995
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|