| SpectraBase Compound ID | J0zc3VueIFt |
|---|---|
| InChI | InChI=1S/C24H40O20/c25-5-1-37-21-13(33)10(30)18(42-21)6(26)2-39-23-15(35)12(32)20(44-23)8(28)4-40-24-16(36)11(31)19(43-24)7(27)3-38-22-14(34)9(29)17(5)41-22/h5-36H,1-4H2/t5-,6-,7-,8-,9+,10+,11+,12+,13+,14+,15+,16+,17-,18-,19-,20-,21+,22+,23+,24+/m0/s1 |
| InChIKey | QIAVQHWZXKAKDB-GPZHHHQRSA-N |
| Mol Weight | 648.6 g/mol |
| Molecular Formula | C24H40O20 |
| Exact Mass | 648.211294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CUstqhosCHw |
|---|---|
| Name | BETA-D-GALACTOFURANOSE, CYCLIC TETRAMER |
| Comments | 69 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H40O20 |
| InChI | InChI=1S/C24H40O20/c25-5-1-37-21-13(33)10(30)18(42-21)6(26)2-39-23-15(35)12(32)20(44-23)8(28)4-40-24-16(36)11(31)19(43-24)7(27)3-38-22-14(34)9(29)17(5)41-22/h5-36H,1-4H2/t5-,6-,7-,8-,9+,10+,11+,12+,13+,14+,15+,16+,17-,18-,19-,20-,21+,22+,23+,24+/m0/s1 |
| InChIKey | QIAVQHWZXKAKDB-GPZHHHQRSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | S.A.NEPOGOD'EV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1990) Bioorganich.Khim.(Russ.Lang.): v.16, N2, 236-249. |
| NMR Standard | CD3OD |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |