| SpectraBase Compound ID | czvlHHZHRe |
|---|---|
| InChI | InChI=1S/C21H24O5/c1-21(2)25-19-18(23-13-14-9-5-3-6-10-14)17(24-20(19)26-21)16(22)15-11-7-4-8-12-15/h3-12,16-20,22H,13H2,1-2H3/t16-,17+,18-,19+,20+/m0/s1 |
| InChIKey | JGGKNNSDNBVBDR-PXTPFGJHSA-N |
| Mol Weight | 356.42 g/mol |
| Molecular Formula | C21H24O5 |
| Exact Mass | 356.162374 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ChHECnq9BWG |
|---|---|
| Name | 3-O-BENZYL-1,2-O-ISOPROPYLIDENE-5-C-PHENYL-ALPHA-D-GLUCOFURANOSIDE |
| Compound Number | 7B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H24O5 |
| InChI | InChI=1S/C21H24O5/c1-21(2)25-19-18(23-13-14-9-5-3-6-10-14)17(24-20(19)26-21)16(22)15-11-7-4-8-12-15/h3-12,16-20,22H,13H2,1-2H3/t16-,17+,18-,19+,20+/m0/s1 |
| InChIKey | JGGKNNSDNBVBDR-PXTPFGJHSA-N |
| Literature Reference Author | T.GRACZA,P.SZOLCSANYI |
| Literature Reference Citation | MOLECULES,5,1386(2000) |
| Literature Reference DOI | 10.3390/51201386 |
| Molecular Weight | 356.419 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN7325 |