| SpectraBase Compound ID | 9QJmdTQbX4r |
|---|---|
| InChI | InChI=1S/C38H48Cl3NO21S/c1-15(43)53-13-23-29(63-35-33(59-20(6)48)32(58-19(5)47)30(56-17(3)45)24(61-35)14-54-16(2)44)31(57-18(4)46)25(42-37(52)38(39,40)41)34(60-23)55-12-22-26(49)27(50)28(51)36(62-22)64-21-10-8-7-9-11-21/h7-11,22-36,49-51H,12-14H2,1-6H3,(H,42,52)/t22-,23+,24+,25+,26-,27+,28-,29+,30-,31+,32-,33+,34+,35-,36+/m0/s1 |
| InChIKey | NVVBVXGSWBVHNR-HSKYELGJSA-N |
| Mol Weight | 993.2 g/mol |
| Molecular Formula | C38H48Cl3NO21S |
| Exact Mass | 991.150512 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 | Ei0z7th2BXZ |
|---|---|
| Name | #27;PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-3,6-DI-O-ACETYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GLUCOPYRANOSYL-(1->6)-1-THIO-BETA-D-GLUCOP |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H48Cl3NO21S |
| InChI | InChI=1S/C38H48Cl3NO21S/c1-15(43)53-13-23-29(63-35-33(59-20(6)48)32(58-19(5)47)30(56-17(3)45)24(61-35)14-54-16(2)44)31(57-18(4)46)25(42-37(52)38(39,40)41)34(60-23)55-12-22-26(49)27(50)28(51)36(62-22)64-21-10-8-7-9-11-21/h7-11,22-36,49-51H,12-14H2,1-6H3,(H,42,52)/t22-,23+,24+,25+,26-,27+,28-,29+,30-,31+,32-,33+,34+,35-,36+/m0/s1 |
| InChIKey | NVVBVXGSWBVHNR-HSKYELGJSA-N |
| Literature Reference Author | A.MAGGI,R.MADSEN |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2013,2683(2013) |
| Literature Reference DOI | 10.1002/ejoc.201300026 |
| Molecular Weight | 993.212 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT18536 |