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Name | Rifamycin B ethylamide |
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Synonyms | Brn 5418205; Rifamycin B Ethylamide; Aids-160050 |
Molecular Structure | ![]() |
Molecular Formula | C41H54N2O13 |
Molecular Weight | 782.88 |
CAS Registry Number | 38327-40-1 |
SMILES | C(OC3=CC1=C(O)C4=C(O)C(=C2OC(O\C=C\C(OC)C(C(OC(=O)C)C(C(O)C(C(O)C(\C=C\C=C(C(=O)N1)/C)C)C)C)C)(C(=O)C2=C34)C)C)C(=O)NCC |
InChI | 1S/C41H54N2O13/c1-11-42-29(45)18-53-28-17-26-36(49)31-30(28)32-38(24(7)35(31)48)56-41(9,39(32)50)54-16-15-27(52-10)21(4)37(55-25(8)44)23(6)34(47)22(5)33(46)19(2)13-12-14-20(3)40(51)43-26/h12-17,19,21-23,27,33-34,37,46-49H,11,18H2,1-10H3,(H,42,45)(H,43,51)/b13-12+,16-15+,20-14+ |
InChIKey | UDCVVHBNXAUZCQ-VATGUWRCSA-N |
Density | 1.325g/cm3 (Cal.) |
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Boiling point | 947.291°C at 760 mmHg (Cal.) |
Flash point | 526.702°C (Cal.) |
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List of Reports Available for Rifamycin B ethylamide |