| SpectraBase Compound ID | ALTHFXWYtHo |
|---|---|
| InChI | InChI=1S/C27H38O15/c1-27(37,10-17(29)30)11-18(31)39-13-16-24(42-26-22(35)20(33)19(32)15(12-28)40-26)21(34)23(36)25(41-16)38-9-5-8-14-6-3-2-4-7-14/h2-8,15-16,19-26,28,32-37H,9-13H2,1H3,(H,29,30)/b8-5+/t15-,16+,19-,20+,21+,22-,23+,24+,25+,26+,27-/m0/s1 |
| InChIKey | GPOFKRODKLWYCU-MKILXDKNSA-N |
| Mol Weight | 602.6 g/mol |
| Molecular Formula | C27H38O15 |
| Exact Mass | 602.221071 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | lMD4rhjyjj |
|---|---|
| Name | PIPERCHABAOSIDE-B;TRANS-CINNAMYL-ALCOHOL-O-BETA-D-GLUCOPYRANOSYL-(1->4)-6-O-(S)-3-HYDROXY-3-METHYLGLUTAROYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H38O15 |
| InChI | InChI=1S/C27H38O15/c1-27(37,10-17(29)30)11-18(31)39-13-16-24(42-26-22(35)20(33)19(32)15(12-28)40-26)21(34)23(36)25(41-16)38-9-5-8-14-6-3-2-4-7-14/h2-8,15-16,19-26,28,32-37H,9-13H2,1H3,(H,29,30)/b8-5+/t15-,16+,19-,20+,21+,22-,23+,24+,25+,26+,27-/m0/s1 |
| InChIKey | GPOFKRODKLWYCU-MKILXDKNSA-N |
| Literature Reference Author | T.MORIKAWA,I.YAMAGUCHI,H.MATSUDA,M.YOSHIKAWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,57,1292(2009) |
| Literature Reference DOI | 10.1248/cpb.57.1292 |
| Molecular Weight | 602.590 g/mol |
| Sample ID | 3166 |
| Solvent | C5D5N |