| SpectraBase Compound ID | IUjWgacnxRz |
|---|---|
| InChI | InChI=1S/C34H34O21/c1-14(35)48-23-8-21(9-24(49-15(2)36)28(23)53-19(6)40)31(43)47-13-34(45)30(42)27(52-18(5)39)12-46-33(34)55-32(44)22-10-25(50-16(3)37)29(54-20(7)41)26(11-22)51-17(4)38/h8-11,27,30,33,42,45H,12-13H2,1-7H3/t27-,30-,33+,34-/m1/s1 |
| InChIKey | CEYQELZBZCNIJC-UQCDNOBHSA-N |
| Mol Weight | 778.6 g/mol |
| Molecular Formula | C34H34O21 |
| Exact Mass | 778.159258 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BdWrJjdc4YX |
|---|---|
| Name | D-O-GALLOYL-D-HAMAMELOPYRANOSE-PERACETATE |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H34O21 |
| InChI | InChI=1S/C34H34O21/c1-14(35)48-23-8-21(9-24(49-15(2)36)28(23)53-19(6)40)31(43)47-13-34(45)30(42)27(52-18(5)39)12-46-33(34)55-32(44)22-10-25(50-16(3)37)29(54-20(7)41)26(11-22)51-17(4)38/h8-11,27,30,33,42,45H,12-13H2,1-7H3/t27-,30-,33+,34-/m1/s1 |
| InChIKey | CEYQELZBZCNIJC-UQCDNOBHSA-N |
| Literature Reference Author | C.HABERLAND,H.KOLODZIEJ |
| Literature Reference Citation | PLANTA.MED.,60,464(1994) |
| Literature Reference DOI | 10.1055/s-2006-959533 |
| Molecular Weight | 778.631 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP594 |