Himanimide A
AlkaPlorer ID: AK300437
Synonym: None
IUPAC Name: 3-benzyl-4-[4-(3-methylbut-2-enoxy)phenyl]pyrrole-2,5-dione
Structure
SMILES: CC(C)=CCOC1=CC=C(C2=C(CC3=CC=CC=C3)C(O)=NC2=O)C=C1
InChI: InChI=1S/C22H21NO3/c1-15(2)12-13-26-18-10-8-17(9-11-18)20-19(21(24)23-22(20)25)14-16-6-4-3-5-7-16/h3-12H,13-14H2,1-2H3,(H,23,24,25)
InChIKey: MTTHLOLASDKITP-UHFFFAOYSA-N
Reference
The Himanimides, New Bioactive Compounds From Serpula Himantoides (Fr.)Karst.
PubChem CID: 45379982
LOTUS: LTS0125910
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Himantoides | Sphingidae | Lepidoptera | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 347.41400000000004
TPSA？: 58.89
MolLogP？: 4.524600000000003
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|