| SpectraBase Spectrum ID |
5OQMUPpkHrT |
| Name |
Phenyl 4-[bis(ethoxycarbonyl)but-3-ynyl]-2,3,4-trideoxy-.alpha.,L-glcero-pent-2-enopyranoside |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26O6 |
| InChI |
InChI=1S/C21H26O6/c1-4-14-21(19(22)24-5-2,20(23)25-6-3)16-12-13-18(26-15-16)27-17-10-8-7-9-11-17/h4,7-13,16,18H,1,5-6,14-15H2,2-3H3 |
| InChIKey |
GFNGOOUVSNJXET-UHFFFAOYSA-N |
| Molecular Weight |
374.433 g/mol |
| SMILES |
C(C(=O)OCC)(C(=O)OCC)(C1C=CC(OC1)Oc1ccccc1)CC=C |
| SPLASH |
splash10-0a59-0090000000-b969648ede9c14252e36 |
| Source of Spectrum |
F-53-3967-28 |
| Synonyms |
diethyl 2-allyl-2-(6-phenoxy-3,6-dihydro-2H-pyran-3-yl)malonate |
| Wiley ID |
801303 |
![Phenyl 4-[bis(ethoxycarbonyl)but-3-ynyl]-2,3,4-trideoxy-.alpha.,L-glcero-pent-2-enopyranoside](/api/spectrum/5OQMUPpkHrT/structure.png?h=300&w=458 "Phenyl 4-[bis(ethoxycarbonyl)but-3-ynyl]-2,3,4-trideoxy-.alpha.,L-glcero-pent-2-enopyranoside")
