| SpectraBase Compound ID | KuCzeybijnO |
|---|---|
| InChI | InChI=1S/C33H42O18/c1-17(34)43-15-33(51-23(7)40)16-44-32(30(33)49-22(6)39)42-14-26-27(46-19(3)36)28(47-20(4)37)29(48-21(5)38)31(50-26)41-13-12-24-8-10-25(11-9-24)45-18(2)35/h8-11,26-32H,12-16H2,1-7H3/t26-,27-,28+,29-,30+,31-,32-,33-/m0/s1 |
| InChIKey | PHDZKJYOTYHCDA-LEXLLXICSA-N |
| Mol Weight | 726.7 g/mol |
| Molecular Formula | C33H42O18 |
| Exact Mass | 726.237114 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Sllq4DgAkI |
|---|---|
| Name | 2-(P-HYDROXYPHENYL)-ETHANOL 1-O-beta-D-APIOFURANOSYL (1->6)-beta-D-GLUCOPYRANOSIDE HEPTAACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C33H42O18 |
| InChI | InChI=1S/C33H42O18/c1-17(34)43-15-33(51-23(7)40)16-44-32(30(33)49-22(6)39)42-14-26-27(46-19(3)36)28(47-20(4)37)29(48-21(5)38)31(50-26)41-13-12-24-8-10-25(11-9-24)45-18(2)35/h8-11,26-32H,12-16H2,1-7H3/t26-,27-,28+,29-,30+,31-,32-,33-/m0/s1 |
| InChIKey | PHDZKJYOTYHCDA-LEXLLXICSA-N |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |