CAS: 78824-30-3 - (1R,5R,7R)-3-(3,4-dihydroxybenzoyl)-4-hydroxy-8,8-dimethyl-1,7-bis(3-methylbut-2-en-1-yl)-5-[(2S)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]bicyclo[3.3.1]non-3-ene-2,9-dione

Fórmula: C₃₈H₅₀O₆

InChI: InChI=1S/C38H50O6/c1-22(2)11-13-27(25(7)8)20-37-21-28(15-12-23(3)4)36(9,10)38(35(37)44,18-17-24(5)6)34(43)31(33(37)42)32(41)26-14-16-29(39)30(40)19-26/h11-12,14,16-17,19,27-28,39-40,42H,7,13,15,18,20-21H2,1-6,8-10H3/t27-,28+,37+,38-/m0/s1

Clave InChI: InChIKey=QDKLRKZQSOQWJQ-SMDXAGPFSA-N

SMILES: O=C(C1=CC=C(O)C(O)=C1)C=2C(=O)C3(C(=O)C(C2O)(CC(C(=C)C)CC=C(C)C)CC(CC=C(C)C)C3(C)C)CC=C(C)C

Sinónimos:

• (1R,5R,7R)-3-(3,4-Dihydroxybenzoyl)-4-hydroxy-8,8-dimethyl-1,7-bis(3-methyl-2-buten-1-yl)-5-[(2S)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]bicyclo[3.3.1]non-3-ene-2,9-dione
• Bicyclo[3.3.1]non-3-ene-2,9-dione, 3-(3,4-dihydroxybenzoyl)-4-hydroxy-8,8-dimethyl-1,7-bis(3-methyl-2-butenyl)-5-[(2S)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-, (1R,5R,7R)-
• Bicyclo[3.3.1]non-3-ene-2,9-dione, 3-(3,4-dihydroxybenzoyl)-4-hydroxy-8,8-dimethyl-1,7-bis(3-methyl-2-butenyl)-5-[5-methyl-2-(1-methylethenyl)-4-hexenyl]-, [1R-[1α,5α,5(S*),7β]]-
• Garcinol
• Garcinol (benzophenone)
• bicyclo[3.3.1]non-3-ene-2,9-dione, 3-(3,4-dihydroxybenzoyl)-4-hydroxy-8,8-dimethyl-1,7-bis(3-methyl-2-buten-1-yl)-5-[(2S)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-, (1R,5R,7R)-
• guttiferone E

garcinol

CAS: 78824-30-3

• Fórmula: C₃₈H₅₀O₆
• Pureza: ≥95%
• Forma y color: Solid
• Peso molecular: 602.8000

Garcinol

CAS: 78824-30-3

Garcinol also inhibits histone acetyltransferases (HATs, IC50= 7 μM) and p300/CPB-associated factor (PCAF, IC50 = …

• Fórmula: C₃₈H₅₀O₆
• Pureza: 98.59%
• Forma y color: Solid
• Peso molecular: 602.8

Garcinol

CAS: 78824-30-3

Applications Garcinol is a small molecule inhibitor of histone acetyltransferases. Used in cancer therapy. Garcinol, …

• Fórmula: C₃₈H₅₀O₆
• Forma y color: White to Off-White Solid
• Peso molecular: 602.8

Garcinol

CAS: 78824-30-3

Polyisoprenylated benzophenone from Garcinia indica; HAT inhibitor

• Fórmula: C₃₈H₅₀O₆
• Pureza: Min. 97 Area-%
• Forma y color: Yellow Powder
• Peso molecular: 602.8 g/mol