| SpectraBase Compound ID | ChkI6kZ0W0o |
|---|---|
| InChI | InChI=1S/C50H55N3O10S/c1-35(54)60-44-41(33-55-28-36-18-8-3-9-19-36)61-49(43(52-53-51)46(44)57-30-38-22-12-5-13-23-38)63-45-42(34-56-29-37-20-10-4-11-21-37)62-50(64-2)48(59-32-40-26-16-7-17-27-40)47(45)58-31-39-24-14-6-15-25-39/h3-27,41-50H,28-34H2,1-2H3/t41-,42+,43+,44-,45+,46-,47-,48+,49+,50-/m1/s1 |
| InChIKey | MXXLHGQWNILWIS-FWVOCBIISA-N |
| Mol Weight | 890.1 g/mol |
| Molecular Formula | C50H55N3O10S |
| Exact Mass | 889.360816 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LFyLsucfRtH |
|---|---|
| Name | METHYL-4-O-(4-O-ACETYL-2-AZIDO-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-MANNOPYRANOSYL)-2,3,6-TRI-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H55N3O10S |
| InChI | InChI=1S/C50H55N3O10S/c1-35(54)60-44-41(33-55-28-36-18-8-3-9-19-36)61-49(43(52-53-51)46(44)57-30-38-22-12-5-13-23-38)63-45-42(34-56-29-37-20-10-4-11-21-37)62-50(64-2)48(59-32-40-26-16-7-17-27-40)47(45)58-31-39-24-14-6-15-25-39/h3-27,41-50H,28-34H2,1-2H3/t41-,42+,43+,44-,45+,46-,47-,48+,49+,50-/m1/s1 |
| InChIKey | MXXLHGQWNILWIS-FWVOCBIISA-N |
| Literature Reference Author | M.NILSSON,T.NORBERG |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,1699(1998) |
| Literature Reference DOI | 10.1039/a709293h |
| Molecular Weight | 890.061 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI7323 |