| SpectraBase Compound ID | 4z3DX8k7GJ8 |
|---|---|
| InChI | InChI=1S/C21H34O6/c1-8-10-22-13-16(23-11-9-14(2)3)17-18(24-12-15(4)5)19-20(25-17)27-21(6,7)26-19/h8-9,16-20H,1,4,10-13H2,2-3,5-7H3/t16-,17-,18+,19-,20-/m1/s1 |
| InChIKey | PINFEKORNKZQCZ-OUUBHVDSSA-N |
| Mol Weight | 382.5 g/mol |
| Molecular Formula | C21H34O6 |
| Exact Mass | 382.235539 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DDa7JTphTpx |
|---|---|
| Name | 3-O-ALLYL-1,2-O-ISOPROPYLIDENE-5-O-METHALLYL-4-O-METHYLPRENYL-ALPHA-D-GLUCOFURANOSIDE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H34O6 |
| InChI | InChI=1S/C21H34O6/c1-8-10-22-13-16(23-11-9-14(2)3)17-18(24-12-15(4)5)19-20(25-17)27-21(6,7)26-19/h8-9,16-20H,1,4,10-13H2,2-3,5-7H3/t16-,17-,18+,19-,20-/m1/s1 |
| InChIKey | PINFEKORNKZQCZ-OUUBHVDSSA-N |
| Literature Reference Author | D.MARKOVIC,P.VOGEL |
| Literature Reference Citation | ORG.LETTERS,6,2693(2004) |
| Literature Reference DOI | 10.1021/ol049135q |
| Molecular Weight | 382.497 g/mol |
| Sample ID | 53203 |
| Solvent | CDCl3 |