| SpectraBase Compound ID | E3xmDzdDVjo |
|---|---|
| InChI | InChI=1S/C29H34O6/c1-28(30)24(35-27(33-4)25(31-2)26(28)32-3)20-34-29(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19,24-27,30H,20H2,1-4H3/t24-,25-,26-,27-,28+/m1/s1 |
| InChIKey | USIFSCFHRCSQOV-FXGKLIOSSA-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 | GbV1MkH3VIR |
|---|---|
| Name | .BETA.-D-GALACTOPYRANOSIDE, METHYL 4-C-METHYL-2,3-DI-O-METHYL-6-O-(T |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C29H34O6 |
| InChI | InChI=1S/C29H34O6/c1-28(30)24(35-27(33-4)25(31-2)26(28)32-3)20-34-29(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19,24-27,30H,20H2,1-4H3/t24-,25-,26-,27-,28+/m1/s1 |
| InChIKey | USIFSCFHRCSQOV-FXGKLIOSSA-N |
| Instrument Name | BRUK HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |