6-Methylflavone eprazole metabolite Omeprazole sulfide 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl]oxy}-6-({[(2R

5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl]oxy}-6-({[(2R

12 or 48 hours) causes a comparable drop of the activity in both cell lines

2010 Nov 9

InChi: InChI=1S/C78H98N4O20/c1-13-57(53-43-67(93-7)73(97-11)68(44-53)94-8)75(85)81-37-17-15-25-59(81)77(87)101-61(31-27-49-29-33-63(89-3)65(39-49)91-5)51-21-19-23-55(41-51)99-47-71(83)79-35-36-80-72(84)48-100-56-24-20-22-52(42-56)62(32-28-50-30-34-64(90-4)66(40-50)92-6)102-78(88)60-26-16-18-38-82(60)76(86)58(14-2)54-45-69(95-9)74(98-12)70(46-54)96-10/h19-24

CAS Number: 382180-17-8

6-Methylflavone eprazole metabolite Omeprazole sulfide 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl]oxy}-6-({[(2R6 Methylflavone is an activator of 122L and 12 GABAA receptors. Product information CAS Number: 29976 75 8 Molecular Weight: 236. 27 Formula: C16H12O2 Chemical Name: 6 methyl 2 phenyl 4H chromen 4 one Smiles: CC1C=C2C(=O)C=C(OC2=CC=1)C1C=CC=CC=1 InChiKey: NOQJBXPAMJLUSS UHFFFAOYSA N InChi: InChI=1S C16H12O2 c1 11 7 8 15 13(9 11)14(17)10 16(18 15)12 5 3 2 4 6 12 h2 10H,1H3 Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate