SHIKONIN

UNII:	3IK6592UBW
Formula:	C₁₆H₁₆O₅
Preferred Substance Name:	SHIKONIN
InChIKey:	NEZONWMXZKDMKF-SNVBAGLBSA-N

517-89-5
(+)-5,8-DIHYDROXY-2-((R)-1-HYDROXY-4-METHYL-3-PENTENYL)-1,4-NAPHTHALENEDIONE
(+)-5,8-DIHYDROXY-2-((R)-1-HYDROXY-4-METHYL-3-PENTENYL)-1,4-NAPHTHOQUINONE
(+)-SHIKONIN
(R)-(+)-SHIKONIN
1,4-NAPHTHALENEDIONE, 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-3-PENTENYL)-
1,4-NAPHTHALENEDIONE, 5,8-DIHYDROXY-2-(1-HYDROXY-4-METHYL-3-PENTENYL)-, (R)-
1,4-NAPHTHOQUINONE, 5,8-DIHYDROXY-2-(1-HYDROXY-4-METHYL-3-PENTENYL)-, (+)-
2-((1R)-1-HYDROXY-4-METHYL-3-PENTENYL)-5,8-DIHYDROXY-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-METHYLPENT-3-ENYL)NAPHTHALENE-1,4-DIONE
C.I. 75535
C17412
ISOARNEBIN 4
J13.981E
NSC-252844
SHIKONIN [WHO-DD]
SHIKONIN, (+)-ISOMER
SHIKONINE

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

SHIKONIN

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