Accessed:

Rifampicin N-oxide

Molecular formula:	C43H58N4O13
Average mass:	838.952
Monoisotopic mass:	838.400038
ChemSpider ID:	103883261

9 of 9 defined stereocentres

Double-bond stereo

Structural identifiers

Names

Names and synonyms

Verified

(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,27,29-Pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-{(E)-[(4-methyl-1-piperazinyl)(oxido)-λ~5~-azanyliden]methyl}-6,23-dioxo-8, 30-dioxa-24-azatetracyclo[23.3.1.1~4,7~.0~5,28~]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl-acetat

[German]

[ACD/IUPAC Name]

(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,27,29-Pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-{(E)-[(4-methyl-1-piperazinyl)(oxido)-λ~5~-azanylidene]methyl}-6,23-dioxo-8 ,30-dioxa-24-azatetracyclo[23.3.1.1~4,7~.0~5,28~]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl acetate

[ACD/IUPAC Name]

2,7-(Epoxy[1,11,13]pentadecatrienoimino)naphtho[2,1-b]furan-1,11(2H)-dione, 21-(acetyloxy)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-[(E)-[(4-methyl-1-piperazinyl)oxidoazany lidene]methyl]-, (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-

[ACD/Index Name]

51963-55-4

[RN]

Acétate de (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,27,29-pentahydroxy-11-méthoxy-3,7,12,14,16,18,22-heptaméthyl-26-{(E)-[(4-méthyl-1-pipérazinyl)(oxydo)-λ~5~-azanylidène]méthyl}-6 ,23-dioxo-8,30-dioxa-24-azatétracyclo[23.3.1.1~4,7~.0~5,28~]triaconta-1(29),2,4,9,19,21,25,27-octaén-13-yle

[French]

[ACD/IUPAC Name]

Rifampicin N-oxide