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5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione
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5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione

CAS: 517-89-5

Ref. AN-AG0037CY

25mg
Descatalogado
100mg
Descatalogado
250mg
Descatalogado

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Información del producto

Nombre:
5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione
Sinónimos:
  • [u'1,4-naphthalenedione, 5,8-dihydroxy-2-((1R)-1-hydroxy-4-methyl-3-penten-1-yl)-', u'1,4-naphthalenedione, 5,8-dihydroxy-2-((1r)-1-hydroxy-4-methyl-3-pentenyl)-', u'1,4-naphthalenedione, 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-, (R)-', u'1,4-naphthoquinone, 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-, (+)-', u'2-((1R)-1-hydroxy-4-methyl-3-pentenyl)-5,8-dihydroxy-1,4-naphthoquinone', u'5,8-dihydroxy-2-((1R)-1-hydroxy-4-methyl-3-penten-1-yl)-1,4-naphthalenedione', u'isoarnebin 4', u'shikonin', u'shikonin, (+)-isomer', u'shikonin', u'517-89-5', u'(R)-5,8-Dihydroxy-2-(1-hydroxy-4-methylpent-3-en-1-yl)naphthalene-1,4-dione', u'Isoarnebin 4', u'(-)-Shikonin', u'Tokyo Violet', u'(+)-Shikonin', u'NSC 252844', u'CHEBI:81068', u'CCRIS 6492', u'Shikonin S', u'5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-en-1-yl]-1,4-dihydronaphthalene-1,4-dione', u'BRN 2058010', u'(R)-(+)-Shikonin', u'SR-05000001466', u'(+)-5,8-Dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthoquinone', u'HSDB 8100', u'Shikonin,(S)', u'AC1LA0SH', u'AC1Q6B9B', u'SCHEMBL33969', u'BSPBio_001270', u'MLS006010149', u'CTK4J4851', u'KS-00001FJP', u'DTXSID30199653', u'1,4-Naphthalenedione, 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-, (R)-', u'1,4-NAPHTHOQUINONE, 5,8-DIHYDROXY-2-(1-HYDROXY-4-METHYL-3-PENTENYL)-, (+)-', u'5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione', u'NEZONWMXZKDMKF-SNVBAGLBSA-N', u'HMS1792P11', u'HMS1990P11', u'HMS2089L09', u'HMS3403P11', u'HY-N0822', u'ZINC2015152', u'ANW-73225', u'MFCD00075680', u's8279', u'5,8-dihydroxy-2-[(1r)-1-hydroxy-4-methylpent-3-en-1-yl]-1,4-naphthoquinone', u'AKOS015900416', u'CCG-208272', u'CS-5906', u'RL03907', u'NCGC00163489-01', u'NCGC00163489-02', u'NCGC00163489-04', u'AC-26871', u'AJ-32590', u'AS-13554', u'BP-30212', u'CJ-31254', u'I664', u'SMR002530673', u'AB0013814', u'ST2402660', u'TR-031448', u'FT-0651798', u'N1643', u'N2643', u'C17412', u'W-2767', u'517S895', u'J-502235', u'SR-05000001466-1', u'SR-05000001466-3', u'1,4-Naphthalenedione, 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methyl-3-pentenyl]-', u'1,4-Naphthalenedione,5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methyl-3-penten-1-yl]-', u'Shikonine', u'Alkannin', u'Anchusin', u'Anchusa acid', u'Alkanna Red', u'UNII-3IK6592UBW', u'CHEMBL9470', u'3IK6592UBW', u'C16H16O5', u'AR-1G6415', u'CID479503', u'NSC252844', u'C.I. 75535', u'ACN-035770', u'C16-H16-O5', u'Shikonin, 99%, from Lithospermum erythrorhizon Sieb.', u'(R)-5,8-dihydroxy-2-(1-hydroxy-4-methylpent-3-enyl)naphthalene-1,4-dione', u'5,8-Dihydroxy-2-[ -1-hydroxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione', u'5,8-Dihydroxy-2-((R)-1-hydroxy-4-methyl-pent-3-enyl)-[1,4]naphthoquinone', u'517-88-4', u'52091-99-3']
  • (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-(1-Hydroxy-4-Methyl-3-Penten-1-Yl)-
  • 1,4-Naphthalenedione, 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-, (R)-
  • 1,4-Naphthalenedione, 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methyl-3-pentenyl]-
  • 1,4-Naphthoquinone, 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-, (+)-
  • 5,8-Dihydroxy-2-(1-Hydroxy-4-Methylpent-3-En-1-Yl)Naphthalene-1,4-Dione
  • 5,8-Dihydroxy-2-(1-hydroxy-4-methylpent-3-en-1-yl)-1,4-naphthoquinone
  • 5,8-Dihydroxy-2-[(1R)-1-Hydroxy-4-Methyl-Pent-3-Enyl]Naphthalene-1,4-Dione
  • Ver más sinónimos
  • 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-en-1-yl]naphthalene-1,4-dione
  • Isoarnebin 4
  • NSC 252844
  • Shikonin S
  • Shikonine
  • Tokyo Violet
Marca:
Indagoo
Almacenamiento de larga duración:
Notas:

Propiedades químicas

Peso molecular:
288.2952
Fórmula:
C16H16O5
Pureza:
98%
Color/Forma:
Solid
InChI:
InChI=1S/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3/t10-/m1/s1
Clave InChI:
NEZONWMXZKDMKF-SNVBAGLBSA-N
MDL:
Punto de fusión:
Punto de ebullición:
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Densidad:
Concentración:
EINECS:
Merck:
Código HS:

Información de peligrosidad

Número UN:
Cantidad exceptuada (EQ):
Clase:
Frases H:
Frases P:
Prohibido volar:
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Grupo de empaquetado:
Cantidad limitada (LQ):

Consulta sobre el producto descatalogado: AN-AG0037CY 5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione

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