| SpectraBase Compound ID | DJ5uyKF4A3o |
|---|---|
| InChI | InChI=1S/C28H32O6/c1-27(30)23(34-26(32-3)24(29)25(27)31-2)19-33-28(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23-26,29-30H,19H2,1-3H3/t23-,24-,25-,26+,27-/m1/s1 |
| InChIKey | BDSKZDKCWKJXMS-KUDLYRENSA-N |
| Mol Weight | 464.6 g/mol |
| Molecular Formula | C28H32O6 |
| Exact Mass | 464.219889 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 90dFY76zBqb |
|---|---|
| Name | .ALPHA.-D-GLUCOPYRANOSIDE, METHYL 4-C-METHYL-3-O-METHYL-6-O-(TRIPHEN |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H32O6 |
| InChI | InChI=1S/C28H32O6/c1-27(30)23(34-26(32-3)24(29)25(27)31-2)19-33-28(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23-26,29-30H,19H2,1-3H3/t23-,24-,25-,26+,27-/m1/s1 |
| InChIKey | BDSKZDKCWKJXMS-KUDLYRENSA-N |
| Instrument Name | JEOL PS-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |