| SpectraBase Compound ID | Gl4Opi6AWWH |
|---|---|
| InChI | InChI=1S/C65H83ClN2O27Si/c1-36(69)67-52-47(85-39(4)72)29-65(64(79)84-32-45-23-17-13-18-24-45,94-58(52)55(87-41(6)74)49(86-40(5)73)34-82-38(3)71)95-59-56(88-42(7)75)50(35-83-61(78)46-25-19-14-20-26-46)91-63(60(59)89-43(8)76)93-54-48(33-80-31-44-21-15-12-16-22-44)90-62(81-27-28-96(9,10)11)53(68-37(2)70)57(54)92-51(77)30-66/h12-26,47-50,52-60,62-63H,27-35H2,1-11H3,(H,67,69)(H,68,70)/t47-,48-,49-,50-,52+,53-,54-,55-,56+,57-,58+,59+,60-,62-,63-,65-/m0/s1 |
| InChIKey | CUNHQFZYOJTGBG-NQMYPVKNSA-N |
| Mol Weight | 1387.9 g/mol |
| Molecular Formula | C65H83ClN2O27Si |
| Exact Mass | 1386.4641 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 | AZPtc9VHRqr |
|---|---|
| Name | #15;2-TRIMETHYLETHYLSILYL-(BENZYL-5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSIDONATE)-(2->3)-(2,4-DI-O-ACET |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C65H83ClN2O27Si |
| InChI | InChI=1S/C65H83ClN2O27Si/c1-36(69)67-52-47(85-39(4)72)29-65(64(79)84-32-45-23-17-13-18-24-45,94-58(52)55(87-41(6)74)49(86-40(5)73)34-82-38(3)71)95-59-56(88-42(7)75)50(35-83-61(78)46-25-19-14-20-26-46)91-63(60(59)89-43(8)76)93-54-48(33-80-31-44-21-15-12-16-22-44)90-62(81-27-28-96(9,10)11)53(68-37(2)70)57(54)92-51(77)30-66/h12-26,47-50,52-60,62-63H,27-35H2,1-11H3,(H,67,69)(H,68,70)/t47-,48-,49-,50-,52+,53-,54-,55-,56+,57-,58+,59+,60-,62-,63-,65-/m0/s1 |
| InChIKey | CUNHQFZYOJTGBG-NQMYPVKNSA-N |
| Literature Reference Author | A.TITZ,A.MARRA,B.CUTTING,M.SMIESKO,G.PAPANDREOU,A.DONDONI,B. ERNST |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2012,5534(2012) |
| Literature Reference DOI | 10.1002/ejoc.201200744 |
| Molecular Weight | 1387.910 g/mol |
| Solvent | CD2Cl2 |
| Source File Reference | UWLU84020 |