| SpectraBase Compound ID | CjTovtHTFtf |
|---|---|
| InChI | InChI=1S/C49H60O16/c1-28-33(63-44(53)47(2,3)4)35(64-45(54)48(5,6)7)38(65-46(55)49(8,9)10)43(58-28)57-27-32-34(60-39(50)29-21-15-12-16-22-29)36(61-40(51)30-23-17-13-18-24-30)37(42(56-11)59-32)62-41(52)31-25-19-14-20-26-31/h12-26,28,32-38,42-43H,27H2,1-11H3/t28-,32-,33+,34+,35-,36-,37-,38-,42-,43+/m0/s1 |
| InChIKey | PHEQNLYRORGKHS-JZAXOANJSA-N |
| Mol Weight | 905.0 g/mol |
| Molecular Formula | C49H60O16 |
| Exact Mass | 904.388136 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9galiIWN1N |
|---|---|
| Name | Methyl-2,3,4-tri-O-benzoyl-6-O-(2,3,4-tri-O-pivaloyl-b-d-glucopyranosyl)-a-d-glucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C49H60O16 |
| InChI | InChI=1S/C49H60O16/c1-28-33(63-44(53)47(2,3)4)35(64-45(54)48(5,6)7)38(65-46(55)49(8,9)10)43(58-28)57-27-32-34(60-39(50)29-21-15-12-16-22-29)36(61-40(51)30-23-17-13-18-24-30)37(42(56-11)59-32)62-41(52)31-25-19-14-20-26-31/h12-26,28,32-38,42-43H,27H2,1-11H3/t28-,32-,33+,34+,35-,36-,37-,38-,42-,43+/m0/s1 |
| InChIKey | PHEQNLYRORGKHS-JZAXOANJSA-N |
| Instrument Name | Bruker AM-360 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |