| SpectraBase Compound ID | 8miHruLqFuS |
|---|---|
| InChI | InChI=1S/C31H36O5/c1-3-4-20-32-31-30(35-23-27-18-12-7-13-19-27)29(34-22-26-16-10-6-11-17-26)28(24(2)36-31)33-21-25-14-8-5-9-15-25/h3,5-19,24,28-31H,1,4,20-23H2,2H3/t24-,28+,29-,30+,31-/m1/s1 |
| InChIKey | NBPAUXONXBMHPM-MSDGMUDESA-N |
| Mol Weight | 488.6 g/mol |
| Molecular Formula | C31H36O5 |
| Exact Mass | 488.256274 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JAS0sTptcFT |
|---|---|
| Name | Allyl-2,3,4-tri-O-benzyl-b-l-rhamnopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C31H36O5 |
| InChI | InChI=1S/C31H36O5/c1-3-4-20-32-31-30(35-23-27-18-12-7-13-19-27)29(34-22-26-16-10-6-11-17-26)28(24(2)36-31)33-21-25-14-8-5-9-15-25/h3,5-19,24,28-31H,1,4,20-23H2,2H3/t24-,28+,29-,30+,31-/m1/s1 |
| InChIKey | NBPAUXONXBMHPM-MSDGMUDESA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |