Pregomisin

Pregomisin
Names

IUPAC name 5-[(2R,3S)-4-(3-Hydroxy-4,5-dimethoxyphenyl)-2,3-dimethylbutyl]-2,3-dimethoxyphenol
Identifiers
ChemSpider	158122
Jmol interactive 3D	Image
PubChem	181796
InChI InChI=1S/C22H30O6/c1-13(7-15-9-17(23)21(27-5)19(11-15)25-3)14(2)8-16-10-18(24)22(28-6)20(12-16)26-4/h9-14,23-24H,7-8H2,1-6H3/t13-,14+ Key: RLRKIWSBYUZHIJ-OKILXGFUSA-N InChI=1/C22H30O6/c1-13(7-15-9-17(23)21(27-5)19(11-15)25-3)14(2)8-16-10-18(24)22(28-6)20(12-16)26-4/h9-14,23-24H,7-8H2,1-6H3/t13-,14+ Key: RLRKIWSBYUZHIJ-OKILXGFUBC
SMILES C[C@H](Cc1cc(c(c(c1)OC)OC)O)[C@@H](C)Cc2cc(c(c(c2)OC)OC)O
Properties
Chemical formula	C₂₂H₃₀O₆
Molar mass	390.470
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Pregomisin is a bio-active isolate of Schisandra chinensis.

External links

Platelet-activating factor antagonistic activity and(13)C NMR assignment of pregomisin and chamigrenal fromSchisandra chinensis

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