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Di-O-methyldemethoxycurcumin Catalog No.:M30931-C InChi: InChI=1S/C25H20N2O3/c1-26(2)25(28)30-24-21-14-8-16-27(21)20-13-5-6-15-22(20)29-23(24)19-12-7-10-17-9-3-4-11-18(17)19/h3-16H

SKU: 1012971572

4.4
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Description

InChi: InChI=1S/C25H20N2O3/c1-26(2)25(28)30-24-21-14-8-16-27(21)20-13-5-6-15-22(20)29-23(24)19-12-7-10-17-9-3-4-11-18(17)19/h3-16H

Smiles: C[C@@H](CC)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CCCCNC(=O)[C@H](CCCN=C(N)N)NC(=O)OCC1C=CC=CC=1)NC(=O)[C@H](CC1C=CC(O)=CC=1)NC(=O)C1=CN=CC=C1)C(O)=O

5-tetramethyl-2

2*+1/p-2/t5

Formula: C16H10ClN3O5

Di-O-methyldemethoxycurcumin Catalog No.:M30931-C InChi: InChI=1S/C25H20N2O3/c1-26(2)25(28)30-24-21-14-8-16-27(21)20-13-5-6-15-22(20)29-23(24)19-12-7-10-17-9-3-4-11-18(17)19/h3-16HDi O methyldemethoxycurcumin, a curcuminoid analog, inhibits IL 6 production with an EC50 of 16. 20 g mL. Anti inflammatory and antioxidant properties. Product information CAS Number: 824951 60 2 Molecular Weight: 366. 41 Formula: C22H22O5 Chemical Name: (1E,6E) 1 (3,4 dimethoxyphenyl) 7 (4 methoxyphenyl)hepta 1,6 diene 3,5 dione Smiles: COC1=CC=C(C=C1OC) C=C C(=O)CC(=O) C=C C1C=CC(=CC=1)OC InChiKey: FTMVHEMEBLBNPN LUZURFALSA N InChi: InChI=1S

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