| SpectraBase Spectrum ID |
5EOlwVldR85 |
| Name |
1-(2',3',5'-tris-O-Benzyl-.beta.-D-ribofuranosyl)-hexyne |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H36O4 |
| InChI |
InChI=1S/C32H36O4/c1-2-3-4-14-21-29-31(34-23-27-17-10-6-11-18-27)32(35-24-28-19-12-7-13-20-28)30(36-29)25-33-22-26-15-8-5-9-16-26/h5-13,15-20,29-32H,2-4,22-25H2,1H3/t29-,30+,31-,32+/m0/s1 |
| InChIKey |
WNLZPCSYBRFVCJ-MLMSKLGMSA-N |
| Molecular Weight |
484.636 g/mol |
| SMILES |
[C@]1([C@]([C@](C#CCCCC)(O[C@@]1(COCc1ccccc1)[H])[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H] |
| SPLASH |
splash10-0006-0009000000-7db6df96484b7f110f60 |
| Source of Spectrum |
D8-327-368-10 |
| Synonyms |
(1S)-1,4-anhydro-2,3,5-tri-O-benzyl-1-(1-hexynyl)-D-ribitol |
| Wiley ID |
1515311 |
