| SpectraBase Compound ID | 8P1qVaoSEf |
|---|---|
| InChI | InChI=1S/2C29H40N2O13/c2*1-16(32)30-23-25(42-19(4)35)24(41-18(3)34)22(15-38-17(2)33)43-27(23)40-14-21(31-28(37)44-29(5,6)7)26(36)39-13-20-11-9-8-10-12-20/h2*8-12,21-25,27H,13-15H2,1-7H3,(H,30,32)(H,31,37)/t2*21-,22-,23-,24-,25-,27-/m10/s1 |
| InChIKey | VVGNJTMNXQMVOE-FZTBONGESA-N |
| Mol Weight | 1249.3 g/mol |
| Molecular Formula | C58H80N4O26 |
| Exact Mass | 1248.506079 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EPUKodi8Sax |
|---|---|
| Name | N(ALPHA)-(TERT.-BUTOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-L-SERINE-BENZYLESTER |
| Compound Number | 8A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C58H80N4O26 |
| InChI | InChI=1S/2C29H40N2O13/c2*1-16(32)30-23-25(42-19(4)35)24(41-18(3)34)22(15-38-17(2)33)43-27(23)40-14-21(31-28(37)44-29(5,6)7)26(36)39-13-20-11-9-8-10-12-20/h2*8-12,21-25,27H,13-15H2,1-7H3,(H,30,32)(H,31,37)/t2*21-,22-,23-,24-,25-,27-/m10/s1 |
| InChIKey | VVGNJTMNXQMVOE-FZTBONGESA-N |
| Literature Reference Author | U.K.SAHA,R.R.SCHMIDT |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,1855(1997) |
| Literature Reference DOI | 10.1039/a700210f |
| Molecular Weight | 1249.284 g/mol |
| Solvent | CDCl3 |