4-(2-Aminoethyl)phenol; O-(3-Ethoxy-2R-hydroxy-3-methylbutyl), N-benzoyl
AlkaPlorer ID: AK285430
Synonym: Clauemaramide B
IUPAC Name: None
Structure
SMILES: CCOC(C)(C)C(O)COC1=CC=C(CCNC(=O)C2=CC=CC=C2)C=C1
InChI: InChI=1S/C22H29NO4/c1-4-27-22(2,3)20(24)16-26-19-12-10-17(11-13-19)14-15-23-21(25)18-8-6-5-7-9-18/h5-13,20,24H,4,14-16H2,1-3H3,(H,23,25)
InChIKey: OZYJDGHASSVYBK-UHFFFAOYSA-N
Reference
CAS: 1801766-77-7
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Clausena emarginata | Clausena | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 371.477
TPSA？: 67.78999999999999
MolLogP？: 3.213900000000001
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|