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CAS No 52438-12-7 , isobutyrylshikonin

  • Name: isobutyrylshikonin
  • Synonyms: 2-[1-(Isobutyryloxy)-4-methyl-3-pentenyl]-5,8-dihydroxy-1,4-naphthoquinone;isobutyrylshikonin;ISOBUTYRYLSHIKONIN;(R)-1-(1,4-Dihydro-5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methyl-3-pentenyl=isobutyrate;2-Methylpropanoic acid (R)-1-[(1,4-dioxo-5,8-dihydroxy-1,4-dihydronaphthalene)-2-yl]-4-methyl-3-pentenyl ester;Isobutylshikonin;5,8-DIHYDROXY-2-(1-ISOBUTYRYLOXY-4-METHYL-3-PENTENYL)-1,4-NAPHTHALENEDIONE;
  • CAS Registry Number:
  • Melting Point: 88 °C
  • Molecular Weight: 358.39
  • InChI: InChI=1S/C20H22O6/c1-10(2)5-8-16(26-20(25)11(3)4)12-9-15(23)17-13(21)6-7-14(22)18(17)19(12)24/h5-7,9,11,16,21-22H,8H2,1-4H3/t16-/m1/s1
  • Molecular Formula: C20H22O6
  • Molecular Structure:CAS No:52438-12-7 isobutyrylshikonin
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