CAS: 52438-12-7 - Isobutyrylshikonin

Formel: C₂₀H₂₂O₆

InChl: InChI=1S/C20H22O6/c1-10(2)5-8-16(26-20(25)11(3)4)12-9-15(23)17-13(21)6-7-14(22)18(17)19(12)24/h5-7,9,11,16,21-22H,8H2,1-4H3/t16-/m1/s1

InChI Key: InChIKey=BVRYLTBIGIAADD-MRXNPFEDSA-N

SMILES: O=C1C=C(C(=O)C=2C(O)=CC=C(O)C12)C(OC(=O)C(C)C)CC=C(C)C

Synonyme:

• (R)-2-Methyl-propanoic acid 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester
• Isobutylshikonin
• Isobutyroylshikonin
• Propanoic acid, 2-methyl-, (1R)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-penten-1-yl ester
• Propanoic acid, 2-methyl-, (1R)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester
• Propanoic acid, 2-methyl-, 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester, (R)-

Isobutylshikonin

CAS: 52438-12-7

• Formel: C₂₀H₂₂O₆
• Molekulargewicht: 358.39

Isobutylshikonin

CAS: 52438-12-7

• Formel: C₂₀H₂₂O₆
• Reinheit: 95%~99%
• Molekulargewicht: 358.39

Isobutylshikonin

CAS: 52438-12-7

Isobutylshikonin exhibits obvious antioxidant activities , it exerts very good radical scavenging activities toward ABTS+ …

• Formel: C₂₀H₂₂O₆
• Reinheit: 98.75%
• Farbe und Form: Solid
• Molekulargewicht: 358.39

Isobutylshikonin

CAS: 52438-12-7

Isobutylshikonin is a natural compound that belongs to the group of hydroxylated terpenes. It has …

• Formel: C₂₀H₂₂O₆
• Reinheit: Min. 95%
• Molekulargewicht: 358.39 g/mol