| SpectraBase Compound ID | As3LzoroK9V |
|---|---|
| InChI | InChI=1S/C28H42O9/c1-26(2,3)23(30)34-16-18-20(36-24(31)27(4,5)6)21(37-25(32)28(7,8)9)19(29)22(35-18)33-15-17-13-11-10-12-14-17/h10-14,18-22,29H,15-16H2,1-9H3/t18-,19-,20+,21+,22+/m0/s1 |
| InChIKey | IMJQFZSEZIQUTB-VNXMGFANSA-N |
| Mol Weight | 522.6 g/mol |
| Molecular Formula | C28H42O9 |
| Exact Mass | 522.282883 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FteZmDuOscu |
|---|---|
| Name | Benzyl-3,4,6-tri-O-pivaloyl-b-d-glucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H42O9 |
| InChI | InChI=1S/C28H42O9/c1-26(2,3)23(30)34-16-18-20(36-24(31)27(4,5)6)21(37-25(32)28(7,8)9)19(29)22(35-18)33-15-17-13-11-10-12-14-17/h10-14,18-22,29H,15-16H2,1-9H3/t18-,19-,20+,21+,22+/m0/s1 |
| InChIKey | IMJQFZSEZIQUTB-VNXMGFANSA-N |
| Instrument Name | Bruker WH-300 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |