| SpectraBase Spectrum ID |
3GVWWJG2W1z |
| Name |
Allyl-2,3,4-tri-O-(ethyl)-.alpha.,D-aribinopyranoside |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26O5 |
| InChI |
InChI=1S/C14H26O5/c1-5-9-18-14-13(17-8-4)12(16-7-3)11(10-19-14)15-6-2/h5,11-14H,1,6-10H2,2-4H3/t11-,12-,13+,14-/m1/s1 |
| InChIKey |
AOQVAGOUZTUBDC-YIYPIFLZSA-N |
| Molecular Weight |
274.357 g/mol |
| SMILES |
[C@]1([C@@]([C@](OCC)(CO[C@]1(OCC=C)[H])[H])(OCC)[H])(OCC)[H] |
| SPLASH |
splash10-004i-0900000000-951f6e10084ded87e94e |
| Source of Spectrum |
F-53-3131-1 |
| Synonyms |
allyl 2,3,4-tri-O-ethylpentopyranoside |
| Wiley ID |
801028 |
