(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,36-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,30-octamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.1⁴,⁷.0⁵,³⁵.0²⁶,³⁴.0²⁷,³²]heptatriaconta-1(35),2,4,9,19,21,25(36),26(34),28,30,32-undecaen-13-yl acetate



Compound number:
MolPort-003-850-182
CAS number: 132203-70-4; 80621-81-4
IUPAC:
(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,36-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,30-octamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.1⁴,⁷.0⁵,³⁵.0²⁶,³⁴.0²⁷,³²]heptatriaconta-1(35),2,4,9,19,21,25(36),26(34),28,30,32-undecaen-13-yl acetate
IUPAC traditional:
(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,36-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,30-octamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.1⁴,⁷.0⁵,³⁵.0²⁶,³⁴.0²⁷,³²]heptatriaconta-1(35),2,4,9,19,21,25(36),26(34),28,30,32-undecaen-13-yl acetate
SMILES:
CO[C@H]1\C=C\O[C@@]2(C)Oc3c(C2=O)c2c4nc5cc(C)ccn5c4c(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)c(O)c2c(O)c3C |r,$;;;;;;;Me;;;;;;;;;;;;Me;;;;;;;;;;Me;;;;;Me;;;;Me;;;;Me;;;;^Me;;;Me;;;;;;;Me$,c:32,t:3,34|
InChI key:
NZCRJKRKKOLAOJ-XRCRFVBUSA-N
Molecular formula:
C43H51N3O11
Molecular weight: 785.891
Solubility: not available

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More Information

Compound Identifiers
Compound number: MolPort-003-850-182
CAS number: 132203-70-4; 80621-81-4

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000169621200
MFCD00864973
2,7-(Epoxypentadeca[1,11,13]trienimino)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,15(2H)-dione,25-(acetyloxy)-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-,(2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-
4-Deoxy-4’-methylpyridol[1’,2’-1,2]imidazo[5,4-c]rifamycin SV
4-Deoxy-4'-methylpyridol',2'-,2imidazo5,4-crifamycin SV
(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,36-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,30-octamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.1^{4,7}.0^{5,35}.0^{26,34}.0^
(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,36-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,30-octamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.1^{4,7}.0^{5,35}.0^{26,34}.0^ {27,32}]heptatriaconta-1,3,5(35),9,19,21,25(36),26(34), 28,30,32-undecaen-13-yl acetate
80621-81-4
Cilnidipine
L-05
L-105
Normix
Rifacol, Fatroximin
Rifamycin L 05
Rifamycin L 105
rifaximin
Rifaximin (Xifaxan)
Xifaxan
Xifaxan, Rifacol, Fatroximin

InChI
InChI: 1S/C43H51N3O11/c1-19-14-16-46-28(18-19)44-32-29-30-37(50)25(7)40-31(29)41(52)43(9,57-40)55-17-15-27(54-10)22(4)39(56-26(8)47)24(6)36(49)23(5)35(48)20(2)12-11-13-21(3)42(53)45-33(34(32)46)38(30)51/h11-18,20,22-24,27,35-36,39,48-51H,1-10H3,(H,45,53)/b12-11+,17-15+,21-13-/t20-,22+,23+,24+,27-,35-,36+,39+,43-/m0/s1
InChI key: NZCRJKRKKOLAOJ-XRCRFVBUSA-N

Calculated Properties
Molecular formula: C43H51N3O11
Molecular weight: 785.891

Other

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