3-methoxy-2-methyl-5-(7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octyl)-1,4,5,6,7,8-hexahydroquinolin-4-one
AlkaPlorer ID: AK328635
Synonym: None
IUPAC Name: 3-methoxy-2-methyl-5-[7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctyl]-5,6,7,8-tetrahydro-1H-quinolin-4-one
Structure
SMILES: COC1=C(C)NC2=C(C1=O)C(CCCCCCC(C)OC1OC(CO)C(O)C(O)C1O)CCC2
InChI: InChI=1S/C25H41NO8/c1-14(33-25-23(31)22(30)20(28)18(13-27)34-25)9-6-4-5-7-10-16-11-8-12-17-19(16)21(29)24(32-3)15(2)26-17/h14,16,18,20,22-23,25,27-28,30-31H,4-13H2,1-3H3,(H,26,29)
InChIKey: AAIFDTKGUYHLAI-UHFFFAOYSA-N
Reference
Alkaloidal, Megastigmane and Lignan Glucosides fromAntidesma membranaceum (Euphorbiaceae)
PubChem CID: 162918931
LOTUS: LTS0078964
COCONUT: CNP0188335.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Antidesma membranaceum | Antidesma | Phyllanthaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 483.6020000000002
TPSA？: 141.47000000000003
MolLogP？: 1.6574199999999988
Number of H-Donors: 5
Number of H-Acceptors: 8
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|