| Compound-ID | 5840 |
| Common Name | Rifamycin B |
| 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
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| SMILES |
COC4C=COC2(C)(Oc3c(C)c(O)c1c(O)c(cc(OCC(O)=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 |
C01848
|
| PUBCHEM-ID | 4965 |
| ChEBI-ID |
17876
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View all entries for compound: Rifamycin B |