| SpectraBase Compound ID | 3qIkxiOMLJL |
|---|---|
| InChI | InChI=1S/C22H32O14/c1-32-12-6-10(2-4-11(12)25)3-5-15(26)33-8-14-16(27)18(29)19(30)21(34-14)36-22(9-24)20(31)17(28)13(7-23)35-22/h2,4,6,13-14,16-21,23-25,27-31H,3,5,7-9H2,1H3/t13-,14+,16+,17-,18-,19+,20+,21+,22+/m1/s1 |
| InChIKey | HBGHQKVJYBCGON-OJTMNVLLSA-N |
| Mol Weight | 520.5 g/mol |
| Molecular Formula | C22H32O14 |
| Exact Mass | 520.179206 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7b02a7BtN0D |
|---|---|
| Name | SAGETOSIDE-A;ALPHA-D-(6-O-DIHYDROFERULOYL)-GLUCOPYRANOSYL-(1->2)-BETA-D-FRUCTOFURANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O14 |
| InChI | InChI=1S/C22H32O14/c1-32-12-6-10(2-4-11(12)25)3-5-15(26)33-8-14-16(27)18(29)19(30)21(34-14)36-22(9-24)20(31)17(28)13(7-23)35-22/h2,4,6,13-14,16-21,23-25,27-31H,3,5,7-9H2,1H3/t13-,14+,16+,17-,18-,19+,20+,21+,22+/m1/s1 |
| InChIKey | HBGHQKVJYBCGON-OJTMNVLLSA-N |
| Literature Reference Author | S.SANG,A.LAO,H.WANG,Z.CHEN,J.UZAWA,Y.FUJIMOTO |
| Literature Reference Citation | PHYTOCHEM.,48,569(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00896-0 |
| Molecular Weight | 520.488 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS1095 |