AG001AP7

13929-35-6 | Rifamycin, 4-O-(carboxymethyl)-

Chemical structure of Rifamycin, 4-O-(carboxymethyl)-, CAS 13929-35-6
AG001AP7
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sdsCOA

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CAS Number 13929-35-6
Catalog Number AG001AP7(AGN-PC-0PO5JZ)
Chemical Name Rifamycin, 4-O-(carboxymethyl)-
EC Number 237-697-8
IUPAC Name 2-[[(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-13-acetyloxy-2,15,17,29-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-27-yl]oxy]acetic acid
InChI InChI=1S/C39H49NO14/c1-17-11-10-12-18(2)38(49)40-24-15-26(51-16-27(42)43)28-29(34(24)47)33(46)22(6)36-30(28)37(48)39(8,54-36)52-14-13-25(50-9)19(3)35(53-23(7)41)21(5)32(45)20(4)31(17)44/h10-15,17,19-21,25,31-32,35,44-47H,16H2,1-9H3,(H,40,49)(H,42,43)/b11-10+,14-13+,18-12-/t17-,19+,20+,21+,25-,31-,32+,35+,39-/m0/s1
InChI Key SQTCRTQCPJICLD-KTQDUKAHSA-N
MDL Number MFCD00135928
Molecular Formula C39H49NO14
Molecular Weight 755.8047
SMILES Cc1c(c2c3c(cc(c2O)NC(=O)/C(=CC=C[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]([C@H](/C=C/O[C@@]4(C(=O)c3c1O4)C)OC)C)OC(=O)C)C)O)C)O)C)/C)OCC(=O)O)O
UNII 8DDB535DJI
Synonyms
rifamycin B, RIFAMYCIN B, UNII-8DDB535DJI, 4-O-(Carboxymethyl)rifamycin, 8DDB535DJI, Nancimycin, Nacimycin, C39H49NO14, 13929-35-6, Rifamycin, 4-O-(carboxymethyl)-, EINECS 237-697-8, NSC 145604, NCI 145-604, Acetic acid, ((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)-oxy)-, 21-acetate, Rifomycin B (6CI), SCHEMBL437936, CHEBI:17876, 8247AH, LMPK05000003, AKOS030489430, ZINC169633670, C01848, J-007262, 2-(acetoxy-tetrahydroxy-methoxy-heptamethyl-dioxo-[?]yl)oxyacetic acid, [(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-21-acetyloxy-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-9-yloxy]acetic acid, C39-H49-N-O14, CID5459948, Acetic acid, [(1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl)oxy]-, 21-acetate,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Reviewed by:Jessie
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Angene International Limited