| SpectraBase Compound ID | JMo7hECIsbL |
|---|---|
| InChI | InChI=1S/C48H67N4O19P/c1-22-12-11-13-23(2)46(61)50-35-29(20-49-52-17-15-51(9)16-18-52)38(56)32-33(40(35)58)37(55)26(5)44-34(32)45(60)48(8,71-44)66-19-14-30(65-10)24(3)42(68-28(7)53)27(6)43(25(4)36(22)54)70-47-41(59)39(57)31(69-47)21-67-72(62,63)64/h11-14,19-20,22,24-25,27,30-31,36,39,41-43,47,54-59H,15-18,21H2,1-10H3,(H,50,61)(H2,62,63,64)/b12-11+,19-14+,23-13-,49-20+/t22?,24?,25?,27?,30?,31-,36?,39-,41-,42?,43?,47-,48?/m0/s1 |
| InChIKey | AWTUDQJMIQBERX-GQVCFNIBSA-N |
| Mol Weight | 1035.0 g/mol |
| Molecular Formula | C48H67N4O19P |
| Exact Mass | 1034.413713 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7gsbejhmJnJ |
|---|---|
| Name | RIP-TAP |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H65N4O19P |
| InChI | InChI=1S/C48H67N4O19P/c1-22-12-11-13-23(2)46(61)50-35-29(20-49-52-17-15-51(9)16-18-52)38(56)32-33(40(35)58)37(55)26(5)44-34(32)45(60)48(8,71-44)66-19-14-30(65-10)24(3)42(68-28(7)53)27(6)43(25(4)36(22)54)70-47-41(59)39(57)31(69-47)21-67-72(62,63)64/h11-14,19-20,22,24-25,27,30-31,36,39,41-43,47,54-59H,15-18,21H2,1-10H3,(H,50,61)(H2,62,63,64)/b12-11+,19-14+,23-13-,49-20+/t22?,24?,25?,27?,30?,31-,36?,39-,41-,42?,43?,47-,48?/m0/s1 |
| InChIKey | AWTUDQJMIQBERX-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 | 1033.033 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWBS206 |