| SpectraBase Compound ID | 5FBWG73C6Wk |
|---|---|
| InChI | InChI=1S/C40H57N3O23/c1-15(44)41-29-32(58-21(7)50)26(12-55-18(4)47)33(36(29)60-23(9)52)65-39-31(43-17(3)46)38(62-25(11)54)35(28(64-39)14-57-20(6)49)66-40-30(42-16(2)45)37(61-24(10)53)34(59-22(8)51)27(63-40)13-56-19(5)48/h26-40H,12-14H2,1-11H3,(H,41,44)(H,42,45)(H,43,46)/t26-,27-,28-,29-,30-,31-,32-,33+,34-,35-,36+,37+,38+,39+,40+/m0/s1 |
| InChIKey | HURXNCIGWYLQLG-VAKHRIOJSA-N |
| Mol Weight | 947.9 g/mol |
| Molecular Formula | C40H57N3O23 |
| Exact Mass | 947.338285 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E5TbXzSCg2E |
|---|---|
| Name | (1R,2R,3S,4S,5S)-3-ACETAMIDO-2,4-DIACETOXY-5-(ACETOXYMETHYL)-CYCLOPENTYL-2-ACETAMIDO-4-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-ALLOPYRANOYSL)-3,6-DI-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H57N3O23 |
| InChI | InChI=1S/C40H57N3O23/c1-15(44)41-29-32(58-21(7)50)26(12-55-18(4)47)33(36(29)60-23(9)52)65-39-31(43-17(3)46)38(62-25(11)54)35(28(64-39)14-57-20(6)49)66-40-30(42-16(2)45)37(61-24(10)53)34(59-22(8)51)27(63-40)13-56-19(5)48/h26-40H,12-14H2,1-11H3,(H,41,44)(H,42,45)(H,43,46)/t26-,27-,28-,29-,30-,31-,32-,33+,34-,35-,36+,37+,38+,39+,40+/m0/s1 |
| InChIKey | HURXNCIGWYLQLG-VAKHRIOJSA-N |
| Literature Reference Author | J.L.MALOISEL,A.VASELLA,B.M.TROST,D.L.VANVRANKEN |
| Literature Reference Citation | HELV.CHIM.ACTA,75,1515(1992) |
| Literature Reference DOI | 10.1002/hlca.19920750506 |
| Molecular Weight | 947.899 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS8690 |