![A-L-FUC-(1->2B)-B-D-GAL-(1->3A)-[A-L-FUC-(1->4A)]-B-D-GLCNAC-OME;LE(B)-PME](/api/spectrum/5eoKjJfOE8n/structure.png?h=300&w=458 "A-L-FUC-(1->2B)-B-D-GAL-(1->3A)-[A-L-FUC-(1->4A)]-B-D-GLCNAC-OME;LE(B)-PME")
| SpectraBase Compound ID | L98TlseiZEN |
|---|---|
| InChI | InChI=1S/C27H47NO19/c1-7-13(32)16(35)19(38)25(41-7)45-21-11(6-30)44-24(40-4)12(28-9(3)31)22(21)46-27-23(18(37)15(34)10(5-29)43-27)47-26-20(39)17(36)14(33)8(2)42-26/h7-8,10-27,29-30,32-39H,5-6H2,1-4H3,(H,28,31)/t7-,8+,10+,11-,12-,13+,14+,15-,16+,17+,18-,19-,20-,21-,22-,23+,24-,25-,26-,27-/m0/s1 |
| InChIKey | OBHRJJWIPURAEC-QWUMPECSSA-N |
| Mol Weight | 689.7 g/mol |
| Molecular Formula | C27H47NO19 |
| Exact Mass | 689.274228 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5eoKjJfOE8n |
|---|---|
| Name | A-L-FUC-(1->2B)-B-D-GAL-(1->3A)-[A-L-FUC-(1->4A)]-B-D-GLCNAC-OME;LE(B)-PME |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H47NO19 |
| InChI | InChI=1S/C27H47NO19/c1-7-13(32)16(35)19(38)25(41-7)45-21-11(6-30)44-24(40-4)12(28-9(3)31)22(21)46-27-23(18(37)15(34)10(5-29)43-27)47-26-20(39)17(36)14(33)8(2)42-26/h7-8,10-27,29-30,32-39H,5-6H2,1-4H3,(H,28,31)/t7-,8+,10+,11-,12-,13+,14+,15-,16+,17+,18-,19-,20-,21-,22-,23+,24-,25-,26-,27-/m0/s1 |
| InChIKey | OBHRJJWIPURAEC-QWUMPECSSA-N |
| Literature Reference Author | P.V.MIKRAD,H.BEIERBECK,R.U.LEMIEUX |
| Literature Reference Citation | CAN.J.CHEM.,70,241(1992) |
| Literature Reference DOI | 10.1139/v92-035 |
| Molecular Weight | 689.665 g/mol |
| Solvent | D2O |
| Source File Reference | UWVP5210 |