| SpectraBase Compound ID | 6a0QBGgDZgb |
|---|---|
| InChI | InChI=1S/C14H18O5/c1-14(2)18-12-10(16)11(17-13(12)19-14)9(15)8-6-4-3-5-7-8/h3-7,9-13,15-16H,1-2H3/t9-,10+,11-,12-,13-/m0/s1 |
| InChIKey | RLPUQJHWOKMKBL-PPCPHDFISA-N |
| Mol Weight | 266.29 g/mol |
| Molecular Formula | C14H18O5 |
| Exact Mass | 266.115424 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H5gUZMhrPXN |
|---|---|
| Name | 1,2-O-ISOPROPYLIDENE-5-C-PHENYL-BETA-L-IDOPENTOFURANOSIDE |
| Compound Number | 8A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H18O5 |
| InChI | InChI=1S/C14H18O5/c1-14(2)18-12-10(16)11(17-13(12)19-14)9(15)8-6-4-3-5-7-8/h3-7,9-13,15-16H,1-2H3/t9-,10+,11-,12-,13-/m0/s1 |
| InChIKey | RLPUQJHWOKMKBL-PPCPHDFISA-N |
| Literature Reference Author | T.GRACZA,P.SZOLCSANYI |
| Literature Reference Citation | MOLECULES,5,1386(2000) |
| Literature Reference DOI | 10.3390/51201386 |
| Molecular Weight | 266.294 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN7324 |