| SpectraBase Compound ID | I0fl5Z1lZPW |
|---|---|
| InChI | InChI=1S/C26H34O13/c1-26(39-17(30)8-5-12-3-6-13(28)7-4-12)9-15(29)18-14(23(34)35-2)11-36-24(19(18)26)38-25-22(33)21(32)20(31)16(10-27)37-25/h3-4,6-7,11,15-16,18-22,24-25,27-29,31-33H,5,8-10H2,1-2H3/t15-,16+,18+,19-,20+,21-,22+,24+,25-,26+/m1/s1 |
| InChIKey | XEXWMGIDWXELLE-VULKLVDLSA-N |
| Mol Weight | 554.5 g/mol |
| Molecular Formula | C26H34O13 |
| Exact Mass | 554.199941 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AiBNKQ1bX4m |
|---|---|
| Name | SALETPANGPONOSIDE-C;8-O-PARA-DIHYDROCOUMAROYLSHANZHISIDE-METHYLESTER |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H34O13 |
| InChI | InChI=1S/C26H34O13/c1-26(39-17(30)8-5-12-3-6-13(28)7-4-12)9-15(29)18-14(23(34)35-2)11-36-24(19(18)26)38-25-22(33)21(32)20(31)16(10-27)37-25/h3-4,6-7,11,15-16,18-22,24-25,27-29,31-33H,5,8-10H2,1-2H3/t15-,16+,18+,19-,20+,21-,22+,24+,25-,26+/m1/s1 |
| InChIKey | XEXWMGIDWXELLE-VULKLVDLSA-N |
| Literature Reference Author | T.KANCHANAPOOM,R.KASAI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,58,337(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00236-9 |
| Molecular Weight | 554.548 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU2814 |