| SpectraBase Compound ID | 9O35gCQEsKu |
|---|---|
| InChI | InChI=1S/C41H66N4O9Si2/c1-28(2)34(45-39(50)52-25-30-22-18-15-19-23-30)37(48)43-32(26-53-55(10,11)40(3,4)5)36(47)42-31(24-29-20-16-14-17-21-29)35(46)44-33(38(49)51-9)27-54-56(12,13)41(6,7)8/h14-23,28,31-34H,24-27H2,1-13H3,(H,42,47)(H,43,48)(H,44,46)(H,45,50)/t31?,32-,33-,34+/m0/s1 |
| InChIKey | AOKYIFOKVMVJQJ-FXJXLNRCSA-N |
| Mol Weight | 815.2 g/mol |
| Molecular Formula | C41H66N4O9Si2 |
| Exact Mass | 814.436833 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HRmYxLostNL |
|---|---|
| Name | CBZ-D-val-ser(TBDMS)-D-phe-ser(TBDMS)-ome |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C41H66N4O9Si2 |
| InChI | InChI=1S/C41H66N4O9Si2/c1-28(2)34(45-39(50)52-25-30-22-18-15-19-23-30)37(48)43-32(26-53-55(10,11)40(3,4)5)36(47)42-31(24-29-20-16-14-17-21-29)35(46)44-33(38(49)51-9)27-54-56(12,13)41(6,7)8/h14-23,28,31-34H,24-27H2,1-13H3,(H,42,47)(H,43,48)(H,44,46)(H,45,50)/t31?,32-,33-,34+/m0/s1 |
| InChIKey | AOKYIFOKVMVJQJ-FXJXLNRCSA-N |
| Molecular Weight | 815.168 g/mol |
| SMILES | N([C@](C(NC(C(N[C@](C(=O)OC)(CO[Si](C(C)(C)C)(C)C)[H])=O)Cc1ccccc1)=O)(CO[Si](C(C)(C)C)(C)C)[H])C([C@](NC(=O)OCc1ccccc1)(C(C)C)[H])=O |
| SPLASH | splash10-05mo-9000000880-198ad9c3f8a35ade595b |
| Source of Spectrum | C-118-12364-13 |
| Synonyms | Methyl (2S)-2-{2-[(2S)-2-[(2R)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanamido]-3-[(tert-butyldimethylsilyl)oxy]propanamido]-3-phenylpropanamido}-3-[(tert-butyldimethylsilyl)oxy]propanoate |
| Wiley ID | 760163 |