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Name | Rifamycin B diethylpropylhydrazide |
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Synonyms | Nsc144136; Rifamycin B Diethylpropylhydrazide; Rifamycin, 4-O-[2-(2,2-Diethyl-1-Propylhydrazino)-2-Oxoethyl]- |
Molecular Structure | ![]() |
Molecular Formula | C46H65N3O13 |
Molecular Weight | 868.03 |
CAS Registry Number | 38123-23-8 |
SMILES | C(OC1=C2C4=C3OC(O\C=C/C(OC)C(C(OC(=O)C)C(C(O)C(C(O)C(C)\C=C/C=C(C(=O)NC(=C1)C(=C2C(=C3C)O)O)/C)C)C)C)(C4=O)C)C(=O)N(N(CC)CC)CCC |
InChI | 1S/C46H65N3O13/c1-13-20-49(48(14-2)15-3)34(51)23-59-33-22-31-41(55)36-35(33)37-43(29(9)40(36)54)62-46(11,44(37)56)60-21-19-32(58-12)26(6)42(61-30(10)50)28(8)39(53)27(7)38(52)24(4)17-16-18-25(5)45(57)47-31/h16-19,21-22,24,26-28,32,38-39,42,52-55H,13-15,20,23H2,1-12H3,(H,47,57)/b17-16-,21-19-,25-18- |
InChIKey | OPFFQPAPHBUEBG-OWFDCOTPSA-N |
Density | 1.285g/cm3 (Cal.) |
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