Himanimide A; 2'',3''-Dihydro, 2''ξ,3''-dihydroxy
AlkaPlorer ID: AK300438
Synonym: Himanimide B
IUPAC Name: 3-benzyl-4-[4-(2,3-dihydroxy-3-methylbutoxy)phenyl]pyrrole-2,5-dione
Structure
SMILES: CC(C)(O)C(O)COC1=CC=C(C2=C(CC3=CC=CC=C3)C(O)=NC2=O)C=C1
InChI: InChI=1S/C22H23NO5/c1-22(2,27)18(24)13-28-16-10-8-15(9-11-16)19-17(20(25)23-21(19)26)12-14-6-4-3-5-7-14/h3-11,18,24,27H,12-13H2,1-2H3,(H,23,25,26)
InChIKey: HUWNSJGZSHDSPU-UHFFFAOYSA-N
Reference
The Himanimides, New Bioactive Compounds From Serpula Himantoides (Fr.)Karst.
PubChem CID: 101778242
CAS: 464194-68-1
LOTUS: LTS0235341
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Himantoides | Sphingidae | Lepidoptera | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 381.42800000000005
TPSA？: 99.35
MolLogP？: 2.690200000000001
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|