![ALPHA-D-GALNAC-(1->3)-BETA-D-GAL-(1->4)-[ALPHA-L-FUC-(1->3)]-BETA-D-GLCOME](/api/spectrum/7GuMVBQ1HPq/structure.png?h=300&w=458 "ALPHA-D-GALNAC-(1->3)-BETA-D-GAL-(1->4)-[ALPHA-L-FUC-(1->3)]-BETA-D-GLCOME")
| SpectraBase Compound ID | AkVsOjr4fnI |
|---|---|
| InChI | InChI=1S/C27H47NO20/c1-7-13(33)17(37)18(38)26(42-7)48-23-20(40)25(41-3)45-11(6-31)21(23)46-27-19(39)22(15(35)10(5-30)44-27)47-24-12(28-8(2)32)16(36)14(34)9(4-29)43-24/h7,9-27,29-31,33-40H,4-6H2,1-3H3,(H,28,32)/t7-,9-,10-,11-,12-,13+,14+,15+,16-,17+,18-,19-,20-,21-,22+,23-,24-,25-,26-,27+/m0/s1 |
| InChIKey | MBIWYPUDKDEYHQ-ZIBRLLEDSA-N |
| Mol Weight | 705.7 g/mol |
| Molecular Formula | C27H47NO20 |
| Exact Mass | 705.269143 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7GuMVBQ1HPq |
|---|---|
| Name | ALPHA-D-GALNAC-(1->3)-BETA-D-GAL-(1->4)-[ALPHA-L-FUC-(1->3)]-BETA-D-GLCOME |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H47NO20 |
| InChI | InChI=1S/C27H47NO20/c1-7-13(33)17(37)18(38)26(42-7)48-23-20(40)25(41-3)45-11(6-31)21(23)46-27-19(39)22(15(35)10(5-30)44-27)47-24-12(28-8(2)32)16(36)14(34)9(4-29)43-24/h7,9-27,29-31,33-40H,4-6H2,1-3H3,(H,28,32)/t7-,9-,10-,11-,12-,13+,14+,15+,16-,17+,18-,19-,20-,21-,22+,23-,24-,25-,26-,27+/m0/s1 |
| InChIKey | MBIWYPUDKDEYHQ-ZIBRLLEDSA-N |
| Literature Reference Author | J.M.COTERON,K.SINGH,J.L.ASENSIO,M.DOMINGUEZ-DALDA,A.FERNANDE Z-MAYORALAS,J.JIMENE |
| Literature Reference Citation | J.ORG.CHEM.,60,1502(1995) |
| Literature Reference DOI | 10.1021/jo00111a008 |
| Molecular Weight | 705.665 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWRU3363 |