| SpectraBase Compound ID | C4S21J7lymT |
|---|---|
| InChI | InChI=1S/C22H34O15/c1-6-9(25)2-7-8(19(32)36-21-17(30)15(28)13(26)10(3-23)34-21)5-33-20(12(6)7)37-22-18(31)16(29)14(27)11(4-24)35-22/h5-7,9-18,20-31H,2-4H2,1H3/t6-,7-,9+,10+,11+,12-,13+,14+,15-,16-,17+,18+,20+,21-,22-/m1/s1 |
| InChIKey | CURGPBCXJSCUJA-KPQIJQCISA-N |
| Mol Weight | 538.5 g/mol |
| Molecular Formula | C22H34O15 |
| Exact Mass | 538.18977 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JVhiyftJMmI |
|---|---|
| Name | GMEPHILOSIDE;1-O-(8-EPI-LOGANOYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O15 |
| InChI | InChI=1S/C22H34O15/c1-6-9(25)2-7-8(19(32)36-21-17(30)15(28)13(26)10(3-23)34-21)5-33-20(12(6)7)37-22-18(31)16(29)14(27)11(4-24)35-22/h5-7,9-18,20-31H,2-4H2,1H3/t6-,7-,9+,10+,11+,12-,13+,14+,15-,16-,17+,18+,20+,21-,22-/m1/s1 |
| InChIKey | CURGPBCXJSCUJA-KPQIJQCISA-N |
| Literature Reference Author | E.HELFRICH,H.RIMPLER |
| Literature Reference Citation | PHYTOCHEM.,54,191(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00060-1 |
| Molecular Weight | 538.503 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU1242 |