| SpectraBase Compound ID | 7yspBLstmRQ |
|---|---|
| InChI | InChI=1S/C34H32O15/c35-21-11-13-23(20(15-21)16-46-33(43)34(44)25(37)14-12-22(36)29(34)40)47-32-27(39)26(38)28(49-31(42)19-9-5-2-6-10-19)24(48-32)17-45-30(41)18-7-3-1-4-8-18/h1-15,24-29,32,35,37-40,44H,16-17H2/t24-,25+,26-,27-,28-,29-,32-,34+/m1/s1 |
| InChIKey | RXEAREBYFQWHMO-DJVBHYTCSA-N |
| Mol Weight | 680.6 g/mol |
| Molecular Formula | C34H32O15 |
| Exact Mass | 680.17412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6t5k0GOdkYH |
|---|---|
| Name | (REL)-2-(4,6-DIBENZOYL-BETA-GLUCOPYRANOSYLOXY)-7-(1-ALPHA,2-ALPHA,6-ALPHA-TRIHYDROXY-5-OXOCYClOHEX-3-ENOYL)-5-HYDROXYBENZYL_ALCOHOL |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H32O15 |
| InChI | InChI=1S/C34H32O15/c35-21-11-13-23(20(15-21)16-46-33(43)34(44)25(37)14-12-22(36)29(34)40)47-32-27(39)26(38)28(49-31(42)19-9-5-2-6-10-19)24(48-32)17-45-30(41)18-7-3-1-4-8-18/h1-15,24-29,32,35,37-40,44H,16-17H2/t24-,25+,26-,27-,28-,29-,32-,34+/m1/s1 |
| InChIKey | RXEAREBYFQWHMO-DJVBHYTCSA-N |
| Literature Reference Author | K.SHAARI,P.G.WATERMAN |
| Literature Reference Citation | PHYTOCHEM.,39,1415(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00136-U |
| Molecular Weight | 680.619 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ7845 |