| SpectraBase Compound ID | 5mV716OPk7S |
|---|---|
| InChI | InChI=1S/C73H120N6O11Si3/c1-47(2)40-64(76-69(82)67(90-93(54(15)16,55(17)18)56(19)20)41-57-33-36-62(37-34-57)88-91(48(3)4,49(5)6)50(7)8)70(83)79-65-43-63(89-92(51(9)10,52(11)12)53(13)14)38-35-60(65)42-66(79)68(81)75-61(44-80)32-27-39-78(73(85)87-46-59-30-25-22-26-31-59)71(74)77-72(84)86-45-58-28-23-21-24-29-58/h21-26,28-31,33-34,36-37,47-56,60-61,63-67,80H,27,32,35,38-46H2,1-20H3,(H,75,81)(H,76,82)(H2,74,77,84)/t60-,61-,63+,64+,65-,66-,67+/m0/s1 |
| InChIKey | SUZKABMZBZQBGT-GMDOZXMUSA-N |
| Mol Weight | 1342.0 g/mol |
| Molecular Formula | C73H120N6O11Si3 |
| Exact Mass | 1340.832288 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EBlSGlVm7jW |
|---|---|
| Name | TIPS-O-D-HPLA(TIPS)-D-LEU-L-CHOI(TIPS)-L-ARGOL(DELTA,OMEGA'-DI-CBZ)-OME |
| Compound Number | 23 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C73H120N6O11Si3 |
| InChI | InChI=1S/C73H120N6O11Si3/c1-47(2)40-64(76-69(82)67(90-93(54(15)16,55(17)18)56(19)20)41-57-33-36-62(37-34-57)88-91(48(3)4,49(5)6)50(7)8)70(83)79-65-43-63(89-92(51(9)10,52(11)12)53(13)14)38-35-60(65)42-66(79)68(81)75-61(44-80)32-27-39-78(73(85)87-46-59-30-25-22-26-31-59)71(74)77-72(84)86-45-58-28-23-21-24-29-58/h21-26,28-31,33-34,36-37,47-56,60-61,63-67,80H,27,32,35,38-46H2,1-20H3,(H,75,81)(H,76,82)(H2,74,77,84)/t60-,61-,63+,64+,65-,66-,67+/m0/s1 |
| InChIKey | SUZKABMZBZQBGT-GMDOZXMUSA-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 | 1342.046 g/mol |
| Sample ID | 50519 |
| Solvent | CDCl3 |