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(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,26E)-2,15,17,29-Tetrahydroxy-26-{[Hydroxy(4-Methyl-1-Piperazinyl)Amino]Methylene}-11-Methoxy-3,7,12,14,16,18,22-Heptamethyl-6,23,27-Trioxo-8,30-Dioxa-24-Azatetra Cyclo[23.3.1.14,7.05,28]Triaconta-1(28),2,4,9,19,21,25(29)-Heptaen-13-Yl Acetate
[CAS# 51963-55-4]

Identification
Name (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,26E)-2,15,17,29-Tetrahydroxy-26-{[Hydroxy(4-Methyl-1-Piperazinyl)Amino]Methylene}-11-Methoxy-3,7,12,14,16,18,22-Heptamethyl-6,23,27-Trioxo-8,30-Dioxa-24-Azatetra Cyclo[23.3.1.14,7.05,28]Triaconta-1(28),2,4,9,19,21,25(29)-Heptaen-13-Yl Acetate
Synonyms Rifampicin N-oxide; Rifamycin, 3-(((4-methyl-1-piperazinyl)imino)methyl)-, N-oxide (VAN)
Molecular Structure CAS#: 51963-55-4, (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,26E)-2,15,17,29-Tetrahydroxy-26-{[Hydroxy(4-Methyl-1-Piperazinyl)Amino]Methylene}-11-Methoxy-3,7,12,14,16,18,22-Heptamethyl-6,23,27-Trioxo-8,30-Dioxa-24-Azatetra Cyclo[23.3.1.1<Sup>4,7</Sup>.0<Sup>5,28</Sup>]Triaconta-1(28),2,4,9,19,21,25(29)-Heptaen-13-Yl Acetate
Molecular Formula C43H58N4O13
Molecular Weight 838.94
CAS Registry Number 51963-55-4
SMILES O=C/2c3c5C(=O)[C@]4(O/C=C/[C@H](OC)[C@H]([C@@H](OC(=O)C)[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@H](/C=C\C=C(/C(=O)NC(/C\2=C\N(O)N1CCN(C)CC1)=C(\O)c3c(O)c(c5O4)C)C)C)C)C
InChI 1S/C43H58N4O13/c1-21-12-11-13-22(2)42(55)44-33-28(20-47(56)46-17-15-45(9)16-18-46)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,60-40)58-19-14-29(57-10)23(3)39(59-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,49-51,53,56H,15-18H2,1-10H3,(H,44,55)/b12-11+,19-14+,22-13+,28-20+/t21-,23-,24-,25-,29+,34+,35-,39-,43+/m1/s1
InChIKey KCQOVEKQXVJLSR-VPAZBZBPSA-N
Properties
Density 1.384g/cm3 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,26E)-2,15,17,29-Tetrahydroxy-26-{[Hydroxy(4-Methyl-1-Piperazinyl)Amino]Methylene}-11-Methoxy-3,7,12,14,16,18,22-Heptamethyl-6,23,27-Trioxo-8,30-Dioxa-24-Azatetra Cyclo[23.3.1.14,7.05,28]Triaconta-1(28),2,4,9,19,21,25(29)-Heptaen-13-Yl Acetate
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