3-[(10-Phenoxydecyl)Oxyiminomethyl]Rifamycin
[CAS# 52370-29-3]

Identification

• Name: 3-[(10-Phenoxydecyl)Oxyiminomethyl]Rifamycin
• Synonyms: 2,7-(Epoxypentadeca(1,11,13)Trienimino)Naphtho(2,1-B)Furan-1,11(2H)-Dione, 3-Formyl-5,6,9,17,19,21-Hexahydroxy-23-Methoxy-2,4,12,16,18,20,22-Heptamethyl-, 21-Acetate, O-(10-Phenoxydecyl)Oxime; 3-Formylrifamycin Sv O-(10-Phenoxydecyl)Oxime
• Molecular Formula: C₅₄H₇₂N₂O₁₄
• Molecular Weight: 973.17
• CAS Registry Number: 52370-29-3
• SMILES: C5=C(OCCCCCCCCCCON/C=C2/C(=O)C1=C3C(=C(C4=C1C(=O)C(O/C=C/C(OC)C(C(OC(=O)C)C(C(O)C(C(O)C(C)\C=C\C=C(C(=O)NC2=C3O)\C)C)C)C)(O4)C)C)O)C=CC=C5
• InChI: 1S/C54H72N2O14/c1-31-22-21-23-32(2)53(64)56-44-39(30-55-68-28-20-15-13-11-10-12-14-19-27-66-38-24-17-16-18-25-38)48(61)41-42(49(44)62)47(60)36(6)51-43(41)52(63)54(8,70-51)67-29-26-40(65-9)33(3)50(69-37(7)57)35(5)46(59)34(4)45(31)58/h16-18,21-26,29-31,33-35,40,45-46,50,55,58-60,62H,10-15,19-20,27-28H2,1-9H3,(H,56,64)/b22-21+,29-26+,32-23-,39-30+
• InChIKey: LODPEWWDCYXYBR-PYEKQMGSSA-N