Rifamycin S
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Basic information
| GHS | |
|---|---|
| Smiles | O=C1C2=C3C4C(=O)[C@]5(C)OC=4C(=C2O)C[C@@H](C=CC=C(C(=O)NC1=CC3=O)C)[C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]([C@H](C=CO5)OC)C)OC(=O)C)C)O)C)O |c:20,t:18,39| |
| Inchi | InChI=1S/C36H41NO12/c1-15-9-8-10-20-13-21-30(42)26-25(23(39)14-22(31(26)43)37-35(15)45)27-33(21)49-36(6,34(27)44)47-12-11-24(46-7)16(2)32(48-19(5)38)18(4)28(40)17(3)29(20)41/h8-12,14,16-18,20,24,28-29,32,40-42H,13H2,1-7H3,(H,37,45)/b10-8+,12-11+,15-9-/t16-,17+,18-,20-,24+,28-,29-,32-,36+/m1/s1 |
| InchiKey | BIHAEYQHCVVQRI-KERXOEEQSA-N |
| Synonym | rifomycins;nci144-130;RIFAMYCIN S;RIFAMPICIN S;4-dideoxy-1,4-dihydro-1,4-dioxo-rifamycin;1,4-dideoxy-1,4-dihydro-1,4-dioxo-rifamycin;Rifamycin, 1,4-dideoxy-1,4-dihydro-1,4-dioxo-;5,17,19,21-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-21-aceta;2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,6,9,11(2h)-tetron;5,17,19,21-Tetrahydroxy-23-Methoxy-2,4,12,16,18,20,22-heptaMethyl-2,7-(epoxypentadeca[1,11,13]trieniMino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone 21-Acetate;利福平霉素;利福霉素S;利福霉素 S |
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| Melting Point | 179-181°C (dec.) |
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Security information
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