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RIP-MB
SpectraBase Compound ID En8puTz5nK7
InChI InChI=1S/C48H66N4O16/c1-22-12-11-13-23(2)46(62)50-35-29(20-49-52-17-15-51(9)16-18-52)38(57)32-33(40(35)59)37(56)26(5)44-34(32)45(61)48(8,68-44)64-19-14-30(63-10)24(3)42(65-28(7)54)27(6)43(25(4)36(22)55)67-47-41(60)39(58)31(21-53)66-47/h11-14,19-20,22,24-25,27,30-31,36,39,41-43,47,53,55-60H,15-18,21H2,1-10H3,(H,50,62)/b12-11+,19-14+,23-13-,49-20+/t22?,24?,25?,27?,30?,31-,36?,39-,41-,42?,43?,47-,48?/m0/s1
InChIKey QYPJDHDOWYBNHQ-GQVCFNIBSA-N
Mol Weight 955.1 g/mol
Molecular Formula C48H66N4O16
Exact Mass 954.447382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5E3GvyJkKYV
Name RIP-MB
Compound Number 2
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H66N4O16
InChI InChI=1S/C48H66N4O16/c1-22-12-11-13-23(2)46(62)50-35-29(20-49-52-17-15-51(9)16-18-52)38(57)32-33(40(35)59)37(56)26(5)44-34(32)45(61)48(8,68-44)64-19-14-30(63-10)24(3)42(65-28(7)54)27(6)43(25(4)36(22)55)67-47-41(60)39(58)31(21-53)66-47/h11-14,19-20,22,24-25,27,30-31,36,39,41-43,47,53,55-60H,15-18,21H2,1-10H3,(H,50,62)/b12-11+,19-14+,23-13-,49-20+/t22?,24?,25?,27?,30?,31-,36?,39-,41-,42?,43?,47-,48?/m0/s1
InChIKey QYPJDHDOWYBNHQ-GQVCFNIBSA-N
Literature Reference Author N.MORISAKI,Y.HASHIMOTO,K.FURIHATA,T.IMAI,K.WATANABE,Y.MIKAMI ,K.YAZAWA,A.ANDO,Y.N
Literature Reference Citation J.ANTIBIOTICS,53,269(2000)
Literature Reference DOI 10.7164/antibiotics.53.269
Molecular Weight 955.069 g/mol
Solvent CD3OD
Source File Reference UWBS204