Isobutyrylshikonin | CAS 52438-12-7

Element: isobutyrylshikonin

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C-S » Chemicals » isobutyrylshikonin-PX977659

Identification

Isobutyrylshikonin

CAS:

52438-12-7

EINECS:

Molecular Formula:

C₂₀H₂₂O₆

MDL:

MFCD00144512

Synonym:

5,8-dihydroxy-2-(1-isobutyryloxy-4-methyl-3-pentenyl)-1,4-naphthalenedione ; isobutyrylshikonin ; 2-methylpropanoic acid (r)-1-[(1,4-dioxo-5,8-dihydroxy-1,4-dihydronaphthalene)-2-yl]-4-methyl-3-pentenyl ester ; isobutyroylshikonin ; 2-[1-(isobutyryloxy)-4-methyl-3-pentenyl]-5,8-dihydroxy-1,4-naphthoquinone ; isobutylshikonin ; (r)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methyl-3-pentenyl=isobutyrate ; (r)-2-methyl-propanoic acid 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester

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Properties for Isobutyrylshikonin

Molecular Weight:

358.39 g·mol−1

Melting point:

88 °C

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Alternative Distributors of [Isobutyrylshikonin]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

TCI Europe NV | BOC Sciences

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Mol File:

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MSDS:

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