(9E,19E,26E)-2,15,17,29-Tetrahydroxy-26-({[(6-Hydroxyhexyl)Oxy]Amino}Methylene)-11-Methoxy-3,7,12,14,16,18,22-Heptamethyl-6,23,27-Trioxo-8,30-Dioxa-24-Azatetracyclo[23.3.1.1^4,7.0^5,28]Triaconta-1(2 8),2,4,9,19,21,25(29)-Heptaen-13-Yl Acetate
[CAS# 52370-33-9]

Identification

• Name: (9E,19E,26E)-2,15,17,29-Tetrahydroxy-26-({[(6-Hydroxyhexyl)Oxy]Amino}Methylene)-11-Methoxy-3,7,12,14,16,18,22-Heptamethyl-6,23,27-Trioxo-8,30-Dioxa-24-Azatetracyclo[23.3.1.1^4,7.0^5,28]Triaconta-1(2 8),2,4,9,19,21,25(29)-Heptaen-13-Yl Acetate
• 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-(6-hydroxyhexyl)oxime; 3-Formylrifamycin SV O-(6-hydroxyhexyl)oxime
• Molecular Formula: C₄₄H₆₀N₂O₁₄
• Molecular Weight: 840.95
• CAS Registry Number: 52370-33-9
• SMILES: O=C/1c2c4C(=O)C3(O/C=C/C(OC)C(C(OC(=O)C)C(C)C(O)C(C)C(O)C(\C=C\C=C(/C(=O)NC(/C\1=C\NOCCCCCCO)=C(\O)c2c(O)c(c4O3)C)C)C)C)C
• InChI: 1S/C44H60N2O14/c1-22-15-14-16-23(2)43(55)46-34-29(21-45-58-19-13-11-10-12-18-47)38(52)31-32(39(34)53)37(51)27(6)41-33(31)42(54)44(8,60-41)57-20-17-30(56-9)24(3)40(59-28(7)48)26(5)36(50)25(4)35(22)49/h14-17,20-22,24-26,30,35-36,40,45,47,49-51,53H,10-13,18-19H2,1-9H3,(H,46,55)/b15-14+,20-17+,23-16+,29-21+
• InChIKey: AATQDEPTADNINO-BNZAXEDISA-N

Properties

• Density: 1.323g/cm³ (Cal.)