| SpectraBase Compound ID | Agimmc4BNXg |
|---|---|
| InChI | InChI=1S/C27H38O26/c1-3(28)46-16-11(36)14(49-25-9(34)4(29)5(30)15(51-25)20(37)38)18(22(41)42)52-27(16)50-13-7(32)10(35)26(53-19(13)24(44)45-2)48-12-6(31)8(33)23(43)47-17(12)21(39)40/h4-19,23,25-27,29-36,43H,1-2H3,(H,37,38)(H,39,40)(H,41,42)/t4-,5+,6-,7+,8-,9+,10+,11+,12-,13+,14-,15-,16-,17+,18+,19-,23+,25-,26-,27+/m0/s1 |
| InChIKey | SQVMFDMGFFBZEA-OEMXWGAZSA-N |
| Mol Weight | 778.6 g/mol |
| Molecular Formula | C27H38O26 |
| Exact Mass | 778.165131 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | YtV2cj5T81 |
|---|---|
| Name | ALPHA-D-GALACTURONOPYRANOSYL-(1->4)-2-O-ACETYL-ALPHA-D-GALACTURONOPYRANOSYL-(1->4)-ALPHA-D-GALACTURONOPYRANOSYL-METHYLESTER-(1->4)-ALPHA-D-G |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H38O26 |
| InChI | InChI=1S/C27H38O26/c1-3(28)46-16-11(36)14(49-25-9(34)4(29)5(30)15(51-25)20(37)38)18(22(41)42)52-27(16)50-13-7(32)10(35)26(53-19(13)24(44)45-2)48-12-6(31)8(33)23(43)47-17(12)21(39)40/h4-19,23,25-27,29-36,43H,1-2H3,(H,37,38)(H,39,40)(H,41,42)/t4-,5+,6-,7+,8-,9+,10+,11+,12-,13+,14-,15-,16-,17+,18+,19-,23+,25-,26-,27+/m0/s1 |
| InChIKey | SQVMFDMGFFBZEA-OEMXWGAZSA-N |
| Literature Reference Author | P.PERRONE,C.M.HEWAGE,A.R.THOMSON,K.BAILEY,I.H.SADLER,S.C.FRY |
| Literature Reference Citation | PHYTOCHEM.,60,67(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00039-0 |
| Molecular Weight | 778.583 g/mol |
| Solvent | D2O |
| Source File Reference | UWMS1562 |