| SpectraBase Compound ID | 4gyp2nH006P |
|---|---|
| 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)65-19-14-31(63-10)24(3)42(66-28(7)53)27(6)43(25(4)36(22)55)67-47-41(60)39(58)30(54)21-64-47/h11-14,19-20,22,24-25,27,30-31,36,39,41-43,47,54-60H,15-18,21H2,1-10H3,(H,50,62)/b12-11+,19-14+,23-13-,49-20+ |
| InChIKey | BQEVVSRSQFGHDB-NSDAMEGPSA-N |
| Mol Weight | 955.1 g/mol |
| Molecular Formula | C48H66N4O16 |
| Exact Mass | 954.447382 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fay3787C2SB |
|---|---|
| Name | RIP-MB |
| 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)65-19-14-31(63-10)24(3)42(66-28(7)53)27(6)43(25(4)36(22)55)67-47-41(60)39(58)30(54)21-64-47/h11-14,19-20,22,24-25,27,30-31,36,39,41-43,47,54-60H,15-18,21H2,1-10H3,(H,50,62)/b12-11+,19-14+,23-13-,49-20+ |
| InChIKey | BQEVVSRSQFGHDB-NSDAMEGPSA-N |
| Literature Reference Author | N.MORISAKI,H.KOBAYASHI,S.IWASAKI,K.FURIHATA,E.R.DABBS,K.YAZA WA,Y.MIKAMI |
| Literature Reference Citation | J.ANTIBIOTICS,48,1299(1995) |
| Literature Reference DOI | 10.7164/antibiotics.48.1299 |
| Molecular Weight | 955.069 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS25392 |