| SpectraBase Compound ID | CHxo1X1UatG |
|---|---|
| InChI | InChI=1S/C47H71N5O10Si/c1-31(2)63(32(3)4,33(5)6)62-37-24-23-36-27-39(52(38(36)28-37)45(57)61-46(7,8)9)40(53)50-47(10,41(54)58-11)25-18-26-51(44(56)60-30-35-21-16-13-17-22-35)42(48)49-43(55)59-29-34-19-14-12-15-20-34/h12-17,19-22,31-33,36-39H,18,23-30H2,1-11H3,(H,50,53)(H2,48,49,55)/t36-,37+,38-,39-,47-/m0/s1 |
| InChIKey | JSMCVTIMJXXDTR-ZPWVUFPGSA-N |
| Mol Weight | 894.2 g/mol |
| Molecular Formula | C47H71N5O10Si |
| Exact Mass | 893.49702 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3N81ofNEnAz |
|---|---|
| Name | BOC-L-CHOI(TIPS)-L-ARG(ALPHA-METHL-DELTA,OMEGA'-DI-CBZ)-OME |
| Compound Number | 20B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H71N5O10Si |
| InChI | InChI=1S/C47H71N5O10Si/c1-31(2)63(32(3)4,33(5)6)62-37-24-23-36-27-39(52(38(36)28-37)45(57)61-46(7,8)9)40(53)50-47(10,41(54)58-11)25-18-26-51(44(56)60-30-35-21-16-13-17-22-35)42(48)49-43(55)59-29-34-19-14-12-15-20-34/h12-17,19-22,31-33,36-39H,18,23-30H2,1-11H3,(H,50,53)(H2,48,49,55)/t36-,37+,38-,39-,47-/m0/s1 |
| InChIKey | JSMCVTIMJXXDTR-ZPWVUFPGSA-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 | 894.194 g/mol |
| Sample ID | 50514 |
| Solvent | CDCl3 |