Luteusin A

Luteusin A
Names

IUPAC name (7S,8R)-5-Chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-7,8-dihydroxy-7-methyl-8H-isochromen-6-one
Identifiers
3D model (Jmol)	Interactive image
ChemSpider	4977335
PubChem	6475615
InChI InChI=1S/C19H23ClO4/c1-5-11(2)8-12(3)6-7-13-9-14-15(10-24-13)17(21)19(4,23)18(22)16(14)20/h6-11,17,21,23H,5H2,1-4H3/b7-6+,12-8+/t11-,17+,19-/m0/s1 Key: ZFOBGKZKFOAYTR-CZYMVTAPSA-N InChI=1/C19H23ClO4/c1-5-11(2)8-12(3)6-7-13-9-14-15(10-24-13)17(21)19(4,23)18(22)16(14)20/h6-11,17,21,23H,5H2,1-4H3/b7-6+,12-8+/t11-,17+,19-/m0/s1 Key: ZFOBGKZKFOAYTR-CZYMVTAPBB
SMILES CC[C@H](C)/C=C(\C)/C=C/C1=CC2=C(C(=O)[C@@]([C@@H](C2=CO1)O)(C)O)Cl
Properties
Chemical formula	C₁₉H₂₃ClO₄
Molar mass	350.84 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Luteusin A is an azaphilone monoamine oxidase inhibitor produced by Talaromyces luteus.^[1]

References

↑ Yoshida, E; Fujimoto, H; Yamazaki, M (1996). "Isolation of three new azaphilones, luteusins C, D, and E, from an ascomycete, talaromyces luteus". Chemical & pharmaceutical bulletin. 44 (2): 284–7. doi:10.1248/cpb.44.284. PMID 8998836.

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