| SpectraBase Compound ID | 6uxpHhTLCCP |
|---|---|
| InChI | InChI=1S/C21H34O9/c1-10(18(26)27)11-4-5-20(2)7-12(8-21(3,28)14(20)6-11)29-19-17(25)16(24)15(23)13(9-22)30-19/h11-17,19,22-25,28H,1,4-9H2,2-3H3,(H,26,27)/t11-,12+,13+,14-,15+,16-,17+,19+,20+,21-/m1/s1 |
| InChIKey | VRWAILOEMVSAOI-TYOJYRJXSA-N |
| Mol Weight | 430.5 g/mol |
| Molecular Formula | C21H34O9 |
| Exact Mass | 430.220283 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gt4eTyDoIsb |
|---|---|
| Name | ALATOSIDE-B;2-BETA-O-(BETA-D-GLUCOPYRANOSYLOXY)-EUDESMA-4-ALPHA-HYDROXY-11(13)-EN-12-OIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H34O9 |
| InChI | InChI=1S/C21H34O9/c1-10(18(26)27)11-4-5-20(2)7-12(8-21(3,28)14(20)6-11)29-19-17(25)16(24)15(23)13(9-22)30-19/h11-17,19,22-25,28H,1,4-9H2,2-3H3,(H,26,27)/t11-,12+,13+,14-,15+,16-,17+,19+,20+,21-/m1/s1 |
| InChIKey | VRWAILOEMVSAOI-TYOJYRJXSA-N |
| Literature Reference Author | Q.ZHENG,Z.XU,X.SUN,W.YAO,H.SUN,C.H.K.CHENG,Y.ZHAO |
| Literature Reference Citation | PHYTOCHEM.,63,835(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(03)00370-4 |
| Molecular Weight | 430.496 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN27121 |