| SpectraBase Compound ID | 1aVQLWWozoN |
|---|---|
| InChI | InChI=1S/C24H40O10/c1-22(2)13-6-5-12(7-13)14(22)8-29-20-18(27)17(26)16(25)15(33-20)9-30-21-19(28)24(10-31-21)11-32-23(3,4)34-24/h12-21,25-28H,5-11H2,1-4H3/t12-,13+,14+,15-,16-,17+,18-,19-,20-,21+,24-/m0/s1 |
| InChIKey | WMCBNRYIQQZLBT-CEZPYEMRSA-N |
| Mol Weight | 488.6 g/mol |
| Molecular Formula | C24H40O10 |
| Exact Mass | 488.262147 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KRLAKu22CvT |
|---|---|
| Name | SHIONOSIDE-C;L-ENDO-CAMPHANOL-8-3,5-ISOPROPYLIDENE-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H40O10 |
| InChI | InChI=1S/C24H40O10/c1-22(2)13-6-5-12(7-13)14(22)8-29-20-18(27)17(26)16(25)15(33-20)9-30-21-19(28)24(10-31-21)11-32-23(3,4)34-24/h12-21,25-28H,5-11H2,1-4H3/t12-,13+,14+,15-,16-,17+,18-,19-,20-,21+,24-/m0/s1 |
| InChIKey | WMCBNRYIQQZLBT-CEZPYEMRSA-N |
| Literature Reference Author | D.CHENG,Y.SHAO |
| Literature Reference Citation | PHYTOCHEM.,35,173(1994) |
| Literature Reference DOI | 10.1016/s0031-9422(00)90528-4 |
| Molecular Weight | 488.576 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU24112 |