5,8-Dihydroxy-2-[(1R)-1-Hydroxy-4-Methyl-Pent-3-Enyl]Naphthalene-1,4-Dione
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Product Description
Product
5,8-Dihydroxy-2-[(1R)-1-Hydroxy-4-Methyl-Pent-3-Enyl]Naphthalene-1,4-Dione
CAS
517-89-5
Formula
C16H16O5
Synonym
Shikonin; Shikonin 5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione; Shikonin S; SHIKONIN(AS); Shikonin, froM Arnebia sp.; Shikonine; Tokyo Violet; UNII-3IK6592UBW; (-)-ShikoninChina; (+)-5,8-Dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthoquinone; (+)-Shikonin; (R)-(+)-Shikonin; (R)-5,8-Dihydroxy-2-(1-hydroxy-4-Methylpent-3-en-1-yl)naphthalene-1,4-dione; 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)-, (+)-; 5,8-Dihydroxy-2-[(R)-1-hydroxy-4-methyl-3-pentenyl]-1,4-naphthalenedione; BRN 2058010; C.I. 75535; CCRIS 6492; HSDB 8100; Isoarnebin 4; NSC 252844
Typical Product Specifications
Molecular weight
288.30
SMILES
CC(=CC[C@H](C1=CC(=O)c2c(ccc(c2C1=O)O)O)O)C
InChI
NEZONWMXZKDMKF-SNVBAGLBSA-N
InChIKey
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
Class
Industry
5,8-Dihydroxy-2-[(1R)-1-Hydroxy-4-Methyl-Pent-3-Enyl]Naphthalene-1,4-Dione
Product Description
Product
5,8-Dihydroxy-2-[(1R)-1-Hydroxy-4-Methyl-Pent-3-Enyl]Naphthalene-1,4-Dione
CAS
517-89-5
Formula
C16H16O5
Synonym
Shikonin; Shikonin 5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione; Shikonin S; SHIKONIN(AS); Shikonin, froM Arnebia sp.; Shikonine; Tokyo Violet; UNII-3IK6592UBW; (-)-ShikoninChina; (+)-5,8-Dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthoquinone; (+)-Shikonin; (R)-(+)-Shikonin; (R)-5,8-Dihydroxy-2-(1-hydroxy-4-Methylpent-3-en-1-yl)naphthalene-1,4-dione; 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)-, (+)-; 5,8-Dihydroxy-2-[(R)-1-hydroxy-4-methyl-3-pentenyl]-1,4-naphthalenedione; BRN 2058010; C.I. 75535; CCRIS 6492; HSDB 8100; Isoarnebin 4; NSC 252844
Typical Product Specifications
Molecular weight
288.30
SMILES
CC(=CC[C@H](C1=CC(=O)c2c(ccc(c2C1=O)O)O)O)C
InChI
NEZONWMXZKDMKF-SNVBAGLBSA-N
InChIKey
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
Class
Industry
