| SpectraBase Compound ID | GxHQirzEy1W |
|---|---|
| InChI | InChI=1S/C28H49NO17/c1-12-18(34)21(37)24(40-4)27(42-12)46-25-22(38)19(35)14(10-30)44-28(25)45-23-17(29-13(2)32)26(43-15(11-31)20(23)36)41-9-7-5-6-8-16(33)39-3/h12,14-15,17-28,30-31,34-38H,5-11H2,1-4H3,(H,29,32)/t12-,14+,15+,17+,18+,19-,20-,21+,22-,23+,24-,25+,26-,27-,28-/m1/s1 |
| InChIKey | WJHAODFVHCIMJL-RQBLVYAISA-N |
| Mol Weight | 671.7 g/mol |
| Molecular Formula | C28H49NO17 |
| Exact Mass | 671.300049 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LBCiRwGy8ct |
|---|---|
| Name | 5-(METHOXYCARBONYL)-PENTYL-2-O-METHYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->3)-2-ACETAMIDE-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE |
| Compound Number | 24 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H49NO17 |
| InChI | InChI=1S/C28H49NO17/c1-12-18(34)21(37)24(40-4)27(42-12)46-25-22(38)19(35)14(10-30)44-28(25)45-23-17(29-13(2)32)26(43-15(11-31)20(23)36)41-9-7-5-6-8-16(33)39-3/h12,14-15,17-28,30-31,34-38H,5-11H2,1-4H3,(H,29,32)/t12-,14+,15+,17+,18+,19-,20-,21+,22-,23+,24-,25+,26-,27-,28-/m1/s1 |
| InChIKey | WJHAODFVHCIMJL-RQBLVYAISA-N |
| Literature Reference Author | A.KOIZUMI,K.YAMANO,T.TSUCHIYA,F.SCHWEIZER,F.KIUCHI,N.HADA |
| Literature Reference Citation | MOLECULES,17,9023(2012) |
| Literature Reference DOI | 10.3390/molecules17089023 |
| Molecular Weight | 671.694 g/mol |
| Sample ID | 1332 |
| Solvent | D2O |