Bengazole Z
AlkaPlorer ID: AK014826
Synonym: ''
IUPAC Name: (1R,3S,4R,5S)-1-[2-(1,3-oxazol-5-ylmethyl)-1,3-oxazol-4-yl]hexane-1,3,4,5-tetrol
Structure
SMILES: C[C@H](O)[C@@H](O)[C@@H](O)C[C@@H](O)C1=COC(CC2=CN=CO2)=N1
InChI: InChI=1S/C13H18N2O6/c1-7(16)13(19)11(18)3-10(17)9-5-20-12(15-9)2-8-4-14-6-21-8/h4-7,10-11,13,16-19H,2-3H2,1H3/t7-,10+,11-,13+/m0/s1
InChIKey: YRTRIOYYQNZBGH-LXOIKGMDSA-N
Reference
Cytotoxic Metabolites from an Australian Collection of the Sponge <i>Jaspis</i> Species
PubChem CID: 487134
LOTUS: LTS0054351
SuperNatural Ⅲ: SN0458534-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Ancorinidae | Tetractinellida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 298.295
TPSA？: 132.98000000000002
MolLogP？: -0.2205000000000003
Number of H-Donors: 4
Number of H-Acceptors: 8
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Candida albicans | Candida albicans | Activity | None | None | 10.1021/np980330l |
| Saccharomyces cerevisiae | Saccharomyces cerevisiae | Activity | None | None | 10.1021/np980330l |