| SpectraBase Compound ID | F7hWsLD4nfA |
|---|---|
| InChI | InChI=1S/C78H134N6O10Si4/c1-50(2)95(51(3)4,52(5)6)91-66-37-32-62(33-38-66)44-69(81-74(87)72(94-98(59(19)20,60(21)22)61(23)24)45-63-34-39-67(40-35-63)92-96(53(7)8,54(9)10)55(11)12)75(88)84-70-47-68(93-97(56(13)14,57(15)16)58(17)18)41-36-65(70)46-71(84)73(86)82-78(25,49-85)42-29-43-83(76(79)80)77(89)90-48-64-30-27-26-28-31-64/h26-28,30-35,37-40,50-61,65,68-72,85H,29,36,41-49H2,1-25H3,(H3,79,80)(H,81,87)(H,82,86)/t65-,68+,69+,70-,71-,72+,78-/m0/s1 |
| InChIKey | YHARJQDLNUDFEO-XTDNVTOCSA-N |
| Mol Weight | 1428.3 g/mol |
| Molecular Formula | C78H134N6O10Si4 |
| Exact Mass | 1426.923851 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | u96tRFWNMO |
|---|---|
| Name | TIPS-O-D-HPLA(TIPS)-D-TYR(TIPS)-L-CHOI(TIPS)-L-ARGOL(ALPHA-METHYL-DELTA-CBZ)-OME |
| Compound Number | 23D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C78H134N6O10Si4 |
| InChI | InChI=1S/C78H134N6O10Si4/c1-50(2)95(51(3)4,52(5)6)91-66-37-32-62(33-38-66)44-69(81-74(87)72(94-98(59(19)20,60(21)22)61(23)24)45-63-34-39-67(40-35-63)92-96(53(7)8,54(9)10)55(11)12)75(88)84-70-47-68(93-97(56(13)14,57(15)16)58(17)18)41-36-65(70)46-71(84)73(86)82-78(25,49-85)42-29-43-83(76(79)80)77(89)90-48-64-30-27-26-28-31-64/h26-28,30-35,37-40,50-61,65,68-72,85H,29,36,41-49H2,1-25H3,(H3,79,80)(H,81,87)(H,82,86)/t65-,68+,69+,70-,71-,72+,78-/m0/s1 |
| InChIKey | YHARJQDLNUDFEO-XTDNVTOCSA-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 | 1428.298 g/mol |
| Sample ID | 50522 |
| Solvent | CDCl3 |