| Compound-ID | 21793 |
| Common Name | Rifamycin S |
| InChI |
InChI=1/C37H45NO12/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41/h10-16,18-20,25,29-30,33,41-43H,1-9H3,(H,38,46)/b11-10+,14-13+,17-12-/t16-,18+,19+,20+,25-,29-,30+,33+,37-/m0/s1
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| SMILES |
COC4C=COC2(C)(Oc3c(C)c(O)c1C(=O)C(=CC(=O)c1c3(C2(=O)))NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C4(C))
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| External Links | |
| KEGG-COMPOUND-ID |
C14540
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View all entries for compound: Rifamycin S |