(3R)-3,7-dihydroxy-2,2,10-trimethyl-3H,4H-pyrano[2,3-b]quinolin-5-one
AlkaPlorer ID: AK055673
Synonym: None
IUPAC Name: (3R)-3,7-dihydroxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one
Structure
SMILES: CN1C2=C(C[C@@H](O)C(C)(C)O2)C(=O)C2=CC(O)=CC=C21
InChI: InChI=1S/C15H17NO4/c1-15(2)12(18)7-10-13(19)9-6-8(17)4-5-11(9)16(3)14(10)20-15/h4-6,12,17-18H,7H2,1-3H3/t12-/m1/s1
InChIKey: FQIQQNIQIRUWGC-GFCCVEGCSA-N
Reference
Quinoline Alkaloids From the Heartwood of Balfourodendron riedelianum
PubChem CID: 92147291
LOTUS: LTS0080643
SuperNatural Ⅲ: SN0092658-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Balfourodendron riedelianum | Balfourodendron | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 275.304
TPSA？: 71.69
MolLogP？: 1.3185
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|