| SpectraBase Compound ID | YgDAGH3jRq |
|---|---|
| InChI | InChI=1S/C32H46O22/c1-46-14-6-11(2-4-12(14)35)3-5-18(37)47-10-17-22(41)27(29(45)49-17)53-32-28(19(38)13(36)9-48-32)54-31-25(44)26(21(40)16(8-34)51-31)52-30-24(43)23(42)20(39)15(7-33)50-30/h2-6,13,15-17,19-36,38-45H,7-10H2,1H3/b5-3+/t13-,15-,16-,17+,19+,20+,21+,22+,23+,24-,25-,26+,27-,28-,29+,30+,31+,32+/m1/s1 |
| InChIKey | RWWRXAYRKXKJEV-XLXUCANZSA-N |
| Mol Weight | 782.7 g/mol |
| Molecular Formula | C32H46O22 |
| Exact Mass | 782.248073 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A8lpNnBIG5q |
|---|---|
| Name | FAXGG;ALPHA-D-GALACTOPYRANOSYL-(1->3)-ALPHA-L-GALACTOPYRANOSYL-(1->2)-BETA-D-XYLOPYRANOSYL-(1->2)-5-O-TRANS-FERULOYL-BETA-L-ARABINOFURANOSIDE |
| Compound Number | F1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H46O22 |
| InChI | InChI=1S/C32H46O22/c1-46-14-6-11(2-4-12(14)35)3-5-18(37)47-10-17-22(41)27(29(45)49-17)53-32-28(19(38)13(36)9-48-32)54-31-25(44)26(21(40)16(8-34)51-31)52-30-24(43)23(42)20(39)15(7-33)50-30/h2-6,13,15-17,19-36,38-45H,7-10H2,1H3/b5-3+/t13-,15-,16-,17+,19+,20+,21+,22+,23+,24-,25-,26+,27-,28-,29+,30+,31+,32+/m1/s1 |
| InChIKey | RWWRXAYRKXKJEV-XLXUCANZSA-N |
| Literature Reference Author | E.ALLERDINGS,J.RALPH,H.STEINHART,M.BUNZEL |
| Literature Reference Citation | PHYTOCHEM.,67,1276(2006) |
| Literature Reference DOI | 10.1016/j.phytochem.2006.04.018 |
| Molecular Weight | 782.704 g/mol |
| Sample ID | 66307 |
| Solvent | D2O |