4-(5-Phenylpentyl)-1H-indole-2,3-dione; 6,7-Dimethoxy, 5-hydroxy
AlkaPlorer ID: AK007057
Synonym: Melosatin D
IUPAC Name: 5-hydroxy-6,7-dimethoxy-4-(5-phenylpentyl)-1H-indole-2,3-dione
Structure
SMILES: COC1=C(O)C(CCCCCC2=CC=CC=C2)=C2C(=O)C(=O)NC2=C1OC
InChI: InChI=1S/C21H23NO5/c1-26-19-16-15(18(24)21(25)22-16)14(17(23)20(19)27-2)12-8-4-7-11-13-9-5-3-6-10-13/h3,5-6,9-10,23H,4,7-8,11-12H2,1-2H3,(H,22,24,25)
InChIKey: XGNGWQYOWZJAJF-UHFFFAOYSA-N
Reference
Melosatin D: A New Isatin Alkaloid from<i>Melochia tomentosa</i>Roots
PubChem CID: 101661254
LOTUS: LTS0117673
COCONUT: CNP0211930
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Melochia tomentosa | Melochia | Malvaceae | Malvales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 369.41700000000014
TPSA？: 84.86
MolLogP？: 3.4997000000000016
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|