3-(Aminoacetyl)-5-hydroxy-1H-indole; 2'ξ-Methoxy, Nb-(4-hydroxy-3-methoxy-E-cinnamoyl)
AlkaPlorer ID: AK284193
Synonym: Alocasine D
IUPAC Name: (E)-N-[2-(5-hydroxy-1H-indol-3-yl)-1-methoxy-2-oxoethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
Structure
SMILES: COC1=CC(/C=C/C(=O)NC(OC)C(=O)C2=CNC3=CC=C(O)C=C23)=CC=C1O
InChI: InChI=1S/C21H20N2O6/c1-28-18-9-12(3-7-17(18)25)4-8-19(26)23-21(29-2)20(27)15-11-22-16-6-5-13(24)10-14(15)16/h3-11,21-22,24-25H,1-2H3,(H,23,26)/b8-4+
InChIKey: YGUUQJJEKRPTAT-XBXARRHUSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Alocasia cucullata | Alocasia | Araceae | Alismatales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| None | Alocasia | Araceae | Alismatales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 396.3990000000001
TPSA？: 120.88
MolLogP？: 2.5725
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|