| SpectraBase Compound ID | 3Mt9C3PN81a |
|---|---|
| InChI | InChI=1S/2C36H42N2O13/c2*1-7-16-45-34(43)30(38-36(44)47-17-28-26-14-10-8-12-24(26)25-13-9-11-15-27(25)28)19(2)48-35-31(37-20(3)39)33(50-23(6)42)32(49-22(5)41)29(51-35)18-46-21(4)40/h2*7-15,19,28-33,35H,1,16-18H2,2-6H3,(H,37,39)(H,38,44)/t19-,29+,30+,31+,32+,33+,35+;19-,29+,30-,31+,32+,33+,35+/m00/s1 |
| InChIKey | DCLWOQIWXSPHAR-MEWQPKSUSA-N |
| Mol Weight | 1421.5 g/mol |
| Molecular Formula | C72H84N4O26 |
| Exact Mass | 1420.537379 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HVT8gWRcAIx |
|---|---|
| Name | N(ALPHA)-(FLUOREN-9-YL-METHOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-L-THREONINE-ALLYLESTER |
| Compound Number | 11B |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C72H84N4O26 |
| InChI | InChI=1S/2C36H42N2O13/c2*1-7-16-45-34(43)30(38-36(44)47-17-28-26-14-10-8-12-24(26)25-13-9-11-15-27(25)28)19(2)48-35-31(37-20(3)39)33(50-23(6)42)32(49-22(5)41)29(51-35)18-46-21(4)40/h2*7-15,19,28-33,35H,1,16-18H2,2-6H3,(H,37,39)(H,38,44)/t19-,29+,30+,31+,32+,33+,35+;19-,29+,30-,31+,32+,33+,35+/m00/s1 |
| InChIKey | DCLWOQIWXSPHAR-MEWQPKSUSA-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 | 1421.470 g/mol |
| Solvent | CDCl3 |