| SpectraBase Compound ID | EsbDaO8ADVh |
|---|---|
| InChI | InChI=1S/C27H42O7/c1-16(2)11-10-12-18(5)13-14-19(17(3)4)24(28)30-22-21(20-15-29-26(6,7)32-20)31-25-23(22)33-27(8,9)34-25/h11,13,19-23,25H,3,10,12,14-15H2,1-2,4-9H3/b18-13+/t19-,20?,21?,22?,23?,25?/m1/s1 |
| InChIKey | AMZGKYURFARFSP-GVSKCRATSA-N |
| Mol Weight | 478.6 g/mol |
| Molecular Formula | C27H42O7 |
| Exact Mass | 478.293054 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CG6tlWWZpRl |
|---|---|
| Name | (2R)-(1,2:5,6-di-o-Isopropylidene-.alpha.D-glucofuranos-3-o-yl) 2-isopropenyl-5,9-dimethyldeca-4,8-dienoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 478.293053685 u |
| Formula | C27H42O7 |
| InChI | InChI=1S/C27H42O7/c1-16(2)11-10-12-18(5)13-14-19(17(3)4)24(28)30-22-21(20-15-29-26(6,7)32-20)31-25-23(22)33-27(8,9)34-25/h11,13,19-23,25H,3,10,12,14-15H2,1-2,4-9H3/b18-13+/t19-,20?,21?,22?,23?,25?/m1/s1 |
| InChIKey | AMZGKYURFARFSP-GVSKCRATSA-N |
| Molecular Weight | 478.626 g/mol |
| SMILES | C12C(C(C3OC(C)(C)OC3)OC1OC(O2)(C)C)OC([C@](C\C=C\(CCC=C(C)C)C)(C(=C)C)[H])=O |