| SpectraBase Compound ID | 8O2AhtwLyg9 |
|---|---|
| InChI | InChI=1S/C31H40O10/c1-19-27(40-22(4)33)25(39-21(3)32)16-26(37-19)41-30-29(36-18-24-14-10-7-11-15-24)28(20(2)38-31(30)34-5)35-17-23-12-8-6-9-13-23/h6-15,19-20,25-31H,16-18H2,1-5H3/t19-,20+,25-,26-,27-,28+,29-,30-,31-/m1/s1 |
| InChIKey | RWFQMPVJFAGWPT-JXLPNDTGSA-N |
| Mol Weight | 572.7 g/mol |
| Molecular Formula | C31H40O10 |
| Exact Mass | 572.262147 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IcOZI0WPkeq |
|---|---|
| Name | METHYL-3,4-DI-O-BENZYL-2-O-(2-DEOXY-3,4-DI-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H40O10 |
| InChI | InChI=1S/C31H40O10/c1-19-27(40-22(4)33)25(39-21(3)32)16-26(37-19)41-30-29(36-18-24-14-10-7-11-15-24)28(20(2)38-31(30)34-5)35-17-23-12-8-6-9-13-23/h6-15,19-20,25-31H,16-18H2,1-5H3/t19-,20+,25-,26-,27-,28+,29-,30-,31-/m1/s1 |
| InChIKey | RWFQMPVJFAGWPT-JXLPNDTGSA-N |
| Literature Reference Author | H.R.HANNA,D.R.BUNDLE |
| Literature Reference Citation | CAN.J.CHEM.,71,125(1993) |
| Literature Reference DOI | 10.1139/v93-018 |
| Molecular Weight | 572.653 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP3115 |