| SpectraBase Compound ID | JsnBCbjHSFy |
|---|---|
| InChI | InChI=1S/C21H32O18/c1-2-3-34-19-12(29)14(11(28)16(38-19)18(32)33)37-20-10(27)8(25)13(5(4-22)35-20)36-21-9(26)6(23)7(24)15(39-21)17(30)31/h2,5-16,19-29H,1,3-4H2,(H,30,31)(H,32,33)/t5-,6+,7+,8-,9-,10-,11+,12-,13-,14+,15+,16+,19-,20+,21-/m1/s1 |
| InChIKey | BHDJYRUSXKMVJZ-FTNYVXNLSA-N |
| Mol Weight | 572.5 g/mol |
| Molecular Formula | C21H32O18 |
| Exact Mass | 572.158864 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 22iYiseamd2 |
|---|---|
| Name | ALLYL 3-O-(BETA-CELLOBIOSYLURONIC ACID)-BETA-D-GLUCOPYRANOSIDURONICACID |
| Comments | #M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H32O18 |
| InChI | InChI=1S/C21H32O18/c1-2-3-34-19-12(29)14(11(28)16(38-19)18(32)33)37-20-10(27)8(25)13(5(4-22)35-20)36-21-9(26)6(23)7(24)15(39-21)17(30)31/h2,5-16,19-29H,1,3-4H2,(H,30,31)(H,32,33)/t5-,6+,7+,8-,9-,10-,11+,12-,13-,14+,15+,16+,19-,20+,21-/m1/s1 |
| InChIKey | BHDJYRUSXKMVJZ-FTNYVXNLSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | A.YA.CHERNYAK, K.V.ANTONOV, N.K.KOCHETKOV (1987) Bioorganich.Khim.(Russ.Lang.): v.13, N7, 958-966. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |