| SpectraBase Compound ID | mAESaAUIbE |
|---|---|
| InChI | InChI=1S/C24H40O19/c25-1-6(28)17-18(7(29)4-36-17)41-23-15(34)20(12(31)9(3-27)39-23)43-24-16(35)21-19(10(40-24)5-37-21)42-22-14(33)13(32)11(30)8(2-26)38-22/h6-35H,1-5H2/t6?,7-,8+,9+,10-,11-,12-,13-,14+,15+,16-,17-,18+,19+,20-,21-,22-,23-,24-/m0/s1 |
| InChIKey | MZVZILUOWKJAED-BOGUQIJFSA-N |
| Mol Weight | 632.6 g/mol |
| Molecular Formula | C24H40O19 |
| Exact Mass | 632.216379 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K9PxzR5a99s |
|---|---|
| Name | AGAROBIITOL, OLIGOMERHOMOLOG 1 |
| Comments | = |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H40O19 |
| InChI | InChI=1S/C24H40O19/c25-1-6(28)17-18(7(29)4-36-17)41-23-15(34)20(12(31)9(3-27)39-23)43-24-16(35)21-19(10(40-24)5-37-21)42-22-14(33)13(32)11(30)8(2-26)38-22/h6-35H,1-5H2/t6?,7-,8+,9+,10-,11-,12-,13-,14+,15+,16-,17-,18+,19+,20-,21-,22-,23-,24-/m0/s1 |
| InChIKey | MZVZILUOWKJAED-BOGUQIJFSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | A.I.USOV, M.YA.ELASHVILI (1991) Bioorganich.Khim.(Russ. Lang.): v.17, N6, 839-848. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |