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β-Hydroxylsovalerylshikonin

Molecular formula:C21H24O7
Average mass:388.416
Monoisotopic mass:388.152203
ChemSpider ID:420738
stereocenter-icon

1 of 1 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(1R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-methyl-3-penten-1-yl 3-hydroxy-3-methylbutanoate

[ACD/IUPAC Name]

(1R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalinyl)-4-methyl-3-penten-1-yl-3-hydroxy-3-methylbutanoat

[German]

[ACD/IUPAC Name]

(1R)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-hydroxy-3-methylbutanoate

3-Hydroxy-3-methyl-butyric acid (R)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydro-naphthalen-2-yl)-4-methyl-pent-3-enyl ester

3-Hydroxy-3-méthylbutanoate de (1R)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydro-2-naphtalényl)-4-méthyl-3-pentén-1-yle

[French]

[ACD/IUPAC Name]

7415-78-3

[RN]

Butanoic acid, 3-hydroxy-3-methyl-, (1R)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-penten-1-yl ester

[ACD/Index Name]

β-Hydroxylsovalerylshikonin

Unverified

(R)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-enyl 3-hydroxy-3-methylbutanoate

5,8-dihydroxy-2-<1′-(3″-hydroxy-3″-methylbutanoyloxy)-4′-methylpent-3′-enyl>-1,4-naphthoquinone

[(1R)-1-(1,4-dihydroxy-5,8-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-hydroxy-3-methylbutanoate

��-Hydroxyisovalerylshikonin

MFCD04038036

[MDL number]

β-Hydroxyisovalerylshikonin

β-Hydroxysovalerylshikonin

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