10b-hydroxy-7,8-dimethoxy-2,2,6-trimethyl-2H,3H,5H,6H,10bH-pyrano[3,2-c]quinoline-3,5-dione
AlkaPlorer ID: AK352347
Synonym: None
IUPAC Name: 10b-hydroxy-7,8-dimethoxy-2,2,6-trimethylpyrano[3,2-c]quinoline-3,5-dione
Structure
SMILES: COC1=CC=C2C(=C1OC)N(C)C(=O)C1=CC(=O)C(C)(C)OC12O
InChI: InChI=1S/C17H19NO6/c1-16(2)12(19)8-10-15(20)18(3)13-9(17(10,21)24-16)6-7-11(22-4)14(13)23-5/h6-8,21H,1-5H3
InChIKey: CDMBQZNDQHOECP-UHFFFAOYSA-N
Reference
HPLC‐NMR/HPLC‐MS analysis of the bark extract of<i> Stauranthus perforatus</i>
PubChem CID: 163103647
CAS: 608515-07-7
LOTUS: LTS0228647
COCONUT: CNP0423998.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Stauranthus perforatus | Stauranthus | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 333.3400000000001
TPSA？: 85.30000000000001
MolLogP？: 1.1295999999999995
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|