| SpectraBase Compound ID | W57V3X6Tt3 |
|---|---|
| InChI | InChI=1S/2C19H34O6/c2*1-11-6-5-9-19(3,4)13(11)8-7-12(2)24-18-17(23)16(22)15(21)14(10-20)25-18/h2*6,12-18,20-23H,5,7-10H2,1-4H3/t12-,13+,14-,15-,16+,17-,18-;12-,13-,14-,15-,16+,17-,18-/m00/s1 |
| InChIKey | DYDOHUXRJPDCLR-WFPNRZMESA-N |
| Mol Weight | 717.0 g/mol |
| Molecular Formula | C38H68O12 |
| Exact Mass | 716.471078 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1qEWzDDHJQ1 |
|---|---|
| Name | 9R-BETA-GLUCOPYRANOSYL-ALPHA-IONOL |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H68O12 |
| InChI | InChI=1S/2C19H34O6/c2*1-11-6-5-9-19(3,4)13(11)8-7-12(2)24-18-17(23)16(22)15(21)14(10-20)25-18/h2*6,12-18,20-23H,5,7-10H2,1-4H3/t12-,13+,14-,15-,16+,17-,18-;12-,13-,14-,15-,16+,17-,18-/m00/s1 |
| InChIKey | DYDOHUXRJPDCLR-WFPNRZMESA-N |
| Literature Reference Author | S.J.MA,N.WATANABE,A.YAGI,K.SAKATA |
| Literature Reference Citation | PHYTOCHEM.,56,819(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00361-7 |
| Molecular Weight | 716.951 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN2065 |