Estimated delivery in United States, on Tuesday 14 May 2024
Product Information
Name:
Shikonin
Synonyms:
- (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
- 5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-3-penten-1-yl]-1,4-naphthalenedione
- See more synonyms
- 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
CAS:
Brand:
Biopurify
Long term storage:
Notes:
Chemical properties
Molecular weight:
288.299
Formula:
C16H16O5
Purity:
95%~99%
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
InChI key:
InChIKey=NEZONWMXZKDMKF-SNVBAGLBSA-N
SMILES:
CC(C)=CC[C@@H](O)C1=CC(=O)c2c(O)ccc(O)c2C1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: BP-BP1302 Shikonin
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