| SpectraBase Compound ID | 7Vjrh1fyIMr |
|---|---|
| InChI | InChI=1S/C29H34O5/c1-22-26(21-31-18-23-12-6-3-7-13-23)34-29(30-2)28(33-20-25-16-10-5-11-17-25)27(22)32-19-24-14-8-4-9-15-24/h3-17,22,26-29H,18-21H2,1-2H3/t22-,26+,27-,28+,29-/m0/s1 |
| InChIKey | OICMHUGDSLMBGI-ZULQNQPVSA-N |
| Mol Weight | 462.6 g/mol |
| Molecular Formula | C29H34O5 |
| Exact Mass | 462.240624 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CY6mkbatz6 |
|---|---|
| Name | METHYL-2,3,6-TRI-O-BENZYL-4-DEOXY-4-C-METHYL-ALPHA-D-GLUCOPYRANOSIDE |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H34O5 |
| InChI | InChI=1S/C29H34O5/c1-22-26(21-31-18-23-12-6-3-7-13-23)34-29(30-2)28(33-20-25-16-10-5-11-17-25)27(22)32-19-24-14-8-4-9-15-24/h3-17,22,26-29H,18-21H2,1-2H3/t22-,26+,27-,28+,29-/m0/s1 |
| InChIKey | OICMHUGDSLMBGI-ZULQNQPVSA-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 | 462.586 g/mol |
| Sample ID | 38116 |
| Solvent | CDCl3 |