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Isobutyrylshikonin
[CAS# 52438-12-7]

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Identification
NameIsobutyrylshikonin
SynonymsIsobutylshikonin; Isobutyroylshikonin; (R)-2-Methyl-propanoic acid 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester
Molecular StructureCAS # 52438-12-7, Isobutyrylshikonin
Molecular FormulaC20H22O6
Molecular Weight358.39
CAS Registry Number52438-12-7
Properties
SolubilityInsoluble (5.4E-3 g/L) (25 °C), Calc.*
Density1.269±0.06 g/cm3 (20 °C 760 Torr), Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
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