| SpectraBase Spectrum ID |
EUalaQnFqFu |
| Name |
1,2,4-O-Tribenzyl-.beta.,D-arabinopyranose-3-O-formyl |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H28O6 |
| InChI |
InChI=1S/C27H28O6/c28-20-33-25-24(29-16-21-10-4-1-5-11-21)19-32-27(31-18-23-14-8-3-9-15-23)26(25)30-17-22-12-6-2-7-13-22/h1-15,20,24-27H,16-19H2/t24-,25-,26+,27-/m1/s1 |
| InChIKey |
IPNUORDVNOXENG-JVYGEBFASA-N |
| Molecular Weight |
448.515 g/mol |
| SMILES |
[C@]1([C@@]([C@](OCc2ccccc2)(CO[C@]1(OCc1ccccc1)[H])[H])(OC=O)[H])(OCc1ccccc1)[H] |
| SPLASH |
splash10-001i-0900000000-3c8bd9979d4f4d578693 |
| Source of Spectrum |
AT-35-2050-22 |
| Synonyms |
1,2,4-O-Tribenzyl-.beta.,D-arabinopyranose-3-carboxylic acid
benzyl 2,4-di-O-benzyl-3-O-formyl-.beta.-D-arabinopyranoside |
| Wiley ID |
852678 |
