3-[(2S,5R,6R)-6-[(2E,4S,6R)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl]-4-hydroxy-5-(4-hydroxyphenyl)-1-methylpyridin-2-one

AlkaPlorer ID: AK382901

Synonym: None

IUPAC Name: 3-[6-(4,6-dimethyloct-2-en-2-yl)-5-methyloxan-2-yl]-4-hydroxy-5-(4-hydroxyphenyl)-1-methylpyridin-2-one

Structure

SMILES: CCC(C)CC(C)C=C(C)C1OC(C2=C(O)C(C3=CC=C(O)C=C3)=CN(C)C2=O)CCC1C

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InChI: InChI=1S/C28H39NO4/c1-7-17(2)14-18(3)15-20(5)27-19(4)8-13-24(33-27)25-26(31)23(16-29(6)28(25)32)21-9-11-22(30)12-10-21/h9-12,15-19,24,27,30-31H,7-8,13-14H2,1-6H3

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InChIKey: FVYDVAOTXPELMH-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Fusarium sambucinum Fusarium Nectriaceae Hypocreales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 453.6230000000002

TPSA: 71.69

MolLogP: 6.338300000000009

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information