| SpectraBase Spectrum ID |
CR0YjDg47yD |
| Name |
1-(2',3',5'-tris-O-Benzyl-.beta.-D-ribofuranosyl)-heptyne |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H38O4 |
| InChI |
InChI=1S/C33H38O4/c1-2-3-4-5-15-22-30-32(35-24-28-18-11-7-12-19-28)33(36-25-29-20-13-8-14-21-29)31(37-30)26-34-23-27-16-9-6-10-17-27/h6-14,16-21,30-33H,2-5,23-26H2,1H3/t30-,31+,32-,33+/m0/s1 |
| InChIKey |
QTXDYHLOCZKWPS-ISSPZXTRSA-N |
| Molecular Weight |
498.663 g/mol |
| SMILES |
[C@]1([C@]([C@](C#CCCCCC)(O[C@@]1(COCc1ccccc1)[H])[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H] |
| SPLASH |
splash10-0a4i-0000900000-15deb3f19fb85f8e139d |
| Source of Spectrum |
D8-327-368-10 |
| Synonyms |
(1S)-1,4-anhydro-2,3,5-tri-O-benzyl-1-(1-heptynyl)-D-ribitol |
| Wiley ID |
1515310 |
