Not named
AlkaPlorer ID: AK075317
Synonym: '(+)-N-hydroxyapiosporamide', 'Didymellamide F'
IUPAC Name: 3-[(1S,2S,4aR,6S,8aS)-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbonyl]-5-(2,5-dihydroxy-7-oxabicyclo[4.1.0]heptan-2-yl)-1,4-dihydroxypyridin-2-one
Structure
SMILES: C[C@H]1CC[C@@H]2[C@@H](C(=O)C3=C(O)C(C4(O)CCC(O)C5OC54)=CN(O)C3=O)[C@@H](C)C=C[C@H]2C1
InChI: InChI=1S/C24H31NO7/c1-11-3-6-14-13(9-11)5-4-12(2)17(14)20(28)18-19(27)15(10-25(31)23(18)29)24(30)8-7-16(26)21-22(24)32-21/h4-5,10-14,16-17,21-22,26-27,30-31H,3,6-9H2,1-2H3/t11-,12-,13-,14-,16?,17-,21?,22?,24?/m0/s1
InChIKey: XYUAOFMUDNWQRJ-BIABNVDZSA-N
Reference
A Cholesteryl Ester Transfer Protein Inhibitor from an Insect-associated Fungus.
PubChem CID: 54717256
LOTUS: LTS0095209
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Valsaceae | Diaporthales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 445.5120000000001
TPSA？: 132.52
MolLogP？: 1.9581
Number of H-Donors: 4
Number of H-Acceptors: 8
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|