| SpectraBase Compound ID | Eiy3iadeA91 |
|---|---|
| InChI | InChI=1S/C46H60N2O26/c1-23(49)47-37-33(67-27(5)53)19-45(43(59)61-11,73-41(37)39(71-31(9)57)35(69-29(7)55)21-63-25(3)51)65-17-15-13-14-16-18-66-46(44(60)62-12)20-34(68-28(6)54)38(48-24(2)50)42(74-46)40(72-32(10)58)36(70-30(8)56)22-64-26(4)52/h33-42H,17-22H2,1-12H3,(H,47,49)(H,48,50)/t33-,34-,35-,36+,37+,38+,39+,40+,41+,42+,45+,46+/m0/s1 |
| InChIKey | WQEAVYKNRTVLSA-PNTNYGPGSA-N |
| Mol Weight | 1057.0 g/mol |
| Molecular Formula | C46H60N2O26 |
| Exact Mass | 1056.34343 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JDNLUVjEUMr |
|---|---|
| Name | 1,6-DI-O-(METHYL-5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYLONATE)-HEX-2,4-DI-YNE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H60N2O26 |
| InChI | InChI=1S/C46H60N2O26/c1-23(49)47-37-33(67-27(5)53)19-45(43(59)61-11,73-41(37)39(71-31(9)57)35(69-29(7)55)21-63-25(3)51)65-17-15-13-14-16-18-66-46(44(60)62-12)20-34(68-28(6)54)38(48-24(2)50)42(74-46)40(72-32(10)58)36(70-30(8)56)22-64-26(4)52/h33-42H,17-22H2,1-12H3,(H,47,49)(H,48,50)/t33-,34-,35-,36+,37+,38+,39+,40+,41+,42+,45+,46+/m0/s1 |
| InChIKey | WQEAVYKNRTVLSA-PNTNYGPGSA-N |
| Literature Reference Author | Z.GAN,R.ROY |
| Literature Reference Citation | CAN.J.CHEM.,80,908(2002) |
| Literature Reference DOI | 10.1139/v02-053 |
| Molecular Weight | 1056.980 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU29939 |