Molecular formula: | C16H16O5 |
Average mass: | 288.299 |
Monoisotopic mass: | 288.099774 |
ChemSpider ID: | 420739 |
1 of 1 defined stereocentres
(+)-Alkannin
1,4-Naphthalenedione, 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methyl-3-penten-1-yl]-
[ACD/Index Name]1,4-Naphthalenedione, 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methyl-3-pentenyl]-
3IK6592UBW
[UNII]5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-3-penten-1-yl]-1,4-naphthochinon
[German]
[ACD/IUPAC Name]5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-3-penten-1-yl]-1,4-naphthoquinone
[ACD/IUPAC Name]5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-méthyl-3-pentén-1-yl]-1,4-naphtoquinone
[French]
[ACD/IUPAC Name]5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-en-1-yl]-1,4-naphthoquinone
517-89-5
[RN]Shikonin
(+)-Shikonin
(R)-5,8-Dihydroxy-2-(1-hydroxy-4-methylpent-3-en-1-yl)naphthalene-1,4-dione
(R)-5,8-dihydroxy-2-(1-hydroxy-4-methylpent-3-enyl)naphthalene-1,4-dione
(R)-Shikonin
2-((1R)-1-hydroxy-4-methylpent-3-enyl)-5,8-dihydroxynaphthalene-1,4-dione
5,8-Dihydroxy-2-((R)-1-hydroxy-4-methyl-pent-3-enyl)-[1,4]naphthoquinone
5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methyl-3-penten-1-yl]-1,4-naphthalenedione
5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]-1,4-naphthoquinone
5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione
5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-en-1-yl]-1,4-dihydronaphthalene-1,4-dione
5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-en-1-yl]naphthalene-1,4-dione
5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione
54952-43-1
[RN]97%
Anchusin
Anchusin; Anchusa Acid; Alkanna Red; C.I. 75535
BSPBio_001270
MFCD00016668
[MDL number]MFCD00075680
[MDL number]Pyruvate Kinase Inhibitor II
shikonin (mixture of optical isomers, about 6:1)
Shikonin S
Shikonine
Tokyo Violet