| SpectraBase Compound ID | KYUvlEqGjUk |
|---|---|
| InChI | InChI=1S/C46H69N5O10Si/c1-30(2)62(31(3)4,32(5)6)61-36-24-23-35-26-39(51(38(35)27-36)45(56)60-46(7,8)9)40(52)48-37(41(53)57-10)22-17-25-50(44(55)59-29-34-20-15-12-16-21-34)42(47)49-43(54)58-28-33-18-13-11-14-19-33/h11-16,18-21,30-32,35-39H,17,22-29H2,1-10H3,(H,48,52)(H2,47,49,54)/t35-,36+,37+,38-,39-/m0/s1 |
| InChIKey | CQYJFEMQFLCYNA-SKPRLWQBSA-N |
| Mol Weight | 880.2 g/mol |
| Molecular Formula | C46H69N5O10Si |
| Exact Mass | 879.48137 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 64Gbc0OIpIJ |
|---|---|
| Name | BOC-L-CHOI(TIPS)-L-ARG(DELTA,OMEGA'-DI-CBZ)-OME |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H69N5O10Si |
| InChI | InChI=1S/C46H69N5O10Si/c1-30(2)62(31(3)4,32(5)6)61-36-24-23-35-26-39(51(38(35)27-36)45(56)60-46(7,8)9)40(52)48-37(41(53)57-10)22-17-25-50(44(55)59-29-34-20-15-12-16-21-34)42(47)49-43(54)58-28-33-18-13-11-14-19-33/h11-16,18-21,30-32,35-39H,17,22-29H2,1-10H3,(H,48,52)(H2,47,49,54)/t35-,36+,37+,38-,39-/m0/s1 |
| InChIKey | CQYJFEMQFLCYNA-SKPRLWQBSA-N |
| Literature Reference Author | T.OHSHIMA.V.GNANADESIKAN,T.SHIBUGUCHHI,Y.FUKUTA,T.NEMOTO,M.S HIBASAKI |
| Literature Reference Citation | J.AM.CHEM.SOC.,125,11206(2003) |
| Literature Reference DOI | 10.1021/ja037290e |
| Molecular Weight | 880.167 g/mol |
| Sample ID | 50513 |
| Solvent | CDCl3 |