| SpectraBase Spectrum ID |
GTcpTqGkRbn |
| Name |
p-(t-Butoxyphenyl) 4-O-Phenyl-6-deoxy-2,3-dideoxy-.alpha.-L-erythro-hex-2-enepyranoside |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28O3 |
| InChI |
InChI=1S/C23H28O3/c1-17-21(24-16-18-8-6-5-7-9-18)14-15-22(25-17)26-20-12-10-19(11-13-20)23(2,3)4/h5-15,17,21-22H,16H2,1-4H3/t17-,21+,22+/m0/s1 |
| InChIKey |
PCJCONOUZHZCHP-UHFFFAOYSA-N |
| Molecular Weight |
352.474 g/mol |
| SMILES |
[C@]1(O[C@]([C@@](C=C1)(OCc1ccccc1)[H])(C)[H])(Oc1ccc(C(C)(C)C)cc1)[H] |
| SPLASH |
splash10-0006-9010000000-6ea110258ccd48c310ef |
| Source of Spectrum |
SK-25-2950-6 |
| Synonyms |
[p-(t-Butyl)phenyl] 4-O-benzyl-6-deoxy-2,3-dideoxy-.alpha.-L-erythro-hex-2-enopyranoside
3-(benzyloxy)-6-(4-tert-butylphenoxy)-2-methyl-3,6-dihydro-2H-pyran |
| Wiley ID |
866953 |
