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 |
SpectraBase Spectrum ID | 5E3GvyJkKYV |
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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 |