| SpectraBase Compound ID | GSlLixpdKEI |
|---|---|
| InChI | InChI=1S/C49H62N2O26/c1-24(52)50-40-36(69-28(5)56)20-48(46(62)64-11,76-44(40)42(73-32(9)60)38(71-30(7)58)22-66-26(3)54)68-19-13-14-34-15-17-35(18-16-34)75-49(47(63)65-12)21-37(70-29(6)57)41(51-25(2)53)45(77-49)43(74-33(10)61)39(72-31(8)59)23-67-27(4)55/h15-18,36-45H,19-23H2,1-12H3,(H,50,52)(H,51,53)/t36-,37-,38-,39-,40+,41+,42+,43-,44+,45+,48+,49+/m0/s1 |
| InChIKey | AVECSKFRBYWOFC-YKADOQCFSA-N |
| Mol Weight | 1095.0 g/mol |
| Molecular Formula | C49H62N2O26 |
| Exact Mass | 1094.35908 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Zl933KWPeP |
|---|---|
| Name | #10;METHYL-[4-(METHYL-5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYLOXYONATE-PROP-2-YNYL)-PHENYL-5-ACETAMIDO-4,7,8, |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C49H62N2O26 |
| InChI | InChI=1S/C49H62N2O26/c1-24(52)50-40-36(69-28(5)56)20-48(46(62)64-11,76-44(40)42(73-32(9)60)38(71-30(7)58)22-66-26(3)54)68-19-13-14-34-15-17-35(18-16-34)75-49(47(63)65-12)21-37(70-29(6)57)41(51-25(2)53)45(77-49)43(74-33(10)61)39(72-31(8)59)23-67-27(4)55/h15-18,36-45H,19-23H2,1-12H3,(H,50,52)(H,51,53)/t36-,37-,38-,39-,40+,41+,42+,43-,44+,45+,48+,49+/m0/s1 |
| InChIKey | AVECSKFRBYWOFC-YKADOQCFSA-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 | 1095.029 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU29940 |