Rifamycin B isopropylmethylamide
[CAS# 38128-77-7]

Identification

• Name: Rifamycin B isopropylmethylamide
• Synonyms: Aids160063; Acetamide, 2-[[(14E)-21-(Acetyloxy)-1,2-Dihydro-5,6,17,19-Tetrahydroxy-23-Methoxy-2,4,12,16,18,20,22-Heptamethyl-1,11-Dioxo-2,7-(Epoxy[1,11,13]Pentadecatrienoimino)Naphtho[2,1-B]Furan-9-Yl]Oxy]-N-Methyl-N-(1-Methylethyl)-; Acetamide, 2-((1,2-Dihydro-5,6,17,19,21-Pentahydroxy-23-Methoxy-2,4,12,16,18,20,22-Heptamethyl-1,11-Dioxo-2,7-(Epoxypentadeca(1,11,13)Trienimino)Naphtho(2,1-B)Furan-9-Yl)Oxy)-N-Isopropyl-N-Methyl-, 21-Acetate
• Molecular Formula: C₄₃H₅₈N₂O₁₃
• Molecular Weight: 810.94
• CAS Registry Number: 38128-77-7
• SMILES: C(OC3=CC1=C(O)C4=C(O)C(=C2OC(O\C=C\C(OC)C(C(OC(=O)C)C(C(O)C(C(O)C(\C=C\C=C(C(=O)N1)/C)C)C)C)C)(C(=O)C2=C34)C)C)C(=O)N(C(C)C)C
• InChI: 1S/C43H58N2O13/c1-20(2)45(11)31(47)19-55-30-18-28-38(51)33-32(30)34-40(26(8)37(33)50)58-43(10,41(34)52)56-17-16-29(54-12)23(5)39(57-27(9)46)25(7)36(49)24(6)35(48)21(3)14-13-15-22(4)42(53)44-28/h13-18,20-21,23-25,29,35-36,39,48-51H,19H2,1-12H3,(H,44,53)/b14-13+,17-16+,22-15+
• InChIKey: UHVMPMMBDGQZQE-GSZGUVCXSA-N

Properties

• Density: 1.303g/cm³ (Cal.)
• Boiling point: 923.766°C at 760 mmHg (Cal.)
• Flash point: 512.475°C (Cal.)