| SpectraBase Compound ID | LS3YU3yX9SR |
|---|---|
| InChI | InChI=1S/C31H42N4O10S2/c1-16(36)32-27-29(44-19(4)39)28(43-18(3)38)23(13-42-17(2)37)45-30(27)47-14-20-9-11-21(12-10-20)33-25(40)8-6-5-7-24-26-22(15-46-24)34-31(41)35-26/h9-12,22-24,26-30H,5-8,13-15H2,1-4H3,(H,32,36)(H,33,40)(H2,34,35,41)/t22-,23+,24-,26-,27+,28+,29+,30-/m0/s1 |
| InChIKey | FZUDBJYRVRVWNT-DQUNXBDLSA-N |
| Mol Weight | 694.8 g/mol |
| Molecular Formula | C31H42N4O10S2 |
| Exact Mass | 694.234236 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 | 8G4fkF93nDm |
|---|---|
| Name | S-D-BIOTINOYL-4-AMINOBENZYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-1-THIO-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H42N4O10S2 |
| InChI | InChI=1S/C31H42N4O10S2/c1-16(36)32-27-29(44-19(4)39)28(43-18(3)38)23(13-42-17(2)37)45-30(27)47-14-20-9-11-21(12-10-20)33-25(40)8-6-5-7-24-26-22(15-46-24)34-31(41)35-26/h9-12,22-24,26-30H,5-8,13-15H2,1-4H3,(H,32,36)(H,33,40)(H2,34,35,41)/t22-,23+,24-,26-,27+,28+,29+,30-/m0/s1 |
| InChIKey | FZUDBJYRVRVWNT-DQUNXBDLSA-N |
| Literature Reference Author | D.I.ANGUS,M.J.KIEFEL,M.V.ITZSTEIN |
| Literature Reference Citation | BIOORG.MED.CHEM.,8,2709(2000) |
| Literature Reference DOI | 10.1016/S0968-0896(00)00201-7 |
| Molecular Weight | 694.815 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN20491 |