| SpectraBase Compound ID | G346bKdXS1o |
|---|---|
| InChI | InChI=1S/C29H34O6/c1-29(30)25(21-32-18-22-12-6-3-7-13-22)35-28(31-2)26(33-19-23-14-8-4-9-15-23)27(29)34-20-24-16-10-5-11-17-24/h3-17,25-28,30H,18-21H2,1-2H3/t25-,26-,27-,28+,29-/m1/s1 |
| InChIKey | NVGPFMRLSJCERC-SXEGYFPYSA-N |
| Mol Weight | 478.6 g/mol |
| Molecular Formula | C29H34O6 |
| Exact Mass | 478.235539 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gz6utDDLg7o |
|---|---|
| Name | METHYL-2,3,6-TRI-O-BENZYL-4-C-METHYL-ALPHA-D-GLUCOPYRANOSIDE |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H34O6 |
| InChI | InChI=1S/C29H34O6/c1-29(30)25(21-32-18-22-12-6-3-7-13-22)35-28(31-2)26(33-19-23-14-8-4-9-15-23)27(29)34-20-24-16-10-5-11-17-24/h3-17,25-28,30H,18-21H2,1-2H3/t25-,26-,27-,28+,29-/m1/s1 |
| InChIKey | NVGPFMRLSJCERC-SXEGYFPYSA-N |
| Literature Reference Author | H.H.JENSEN,M.BOLS |
| Literature Reference Citation | ORG.LETTERS,5,3419(2003) |
| Literature Reference DOI | 10.1021/ol030081e |
| Molecular Weight | 478.585 g/mol |
| Sample ID | 38111 |
| Solvent | CDCl3 |