| SpectraBase Spectrum ID |
5F3i4zMxQVr |
| Name |
Phenyl 4-[bis(methoxycarbonyl)but-3-enyl]-2,3,4-trideoxy-.alpha.,L-erythro-hex-2-enopyranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O6 |
| InChI |
InChI=1S/C19H22O6/c1-4-12-19(17(20)22-2,18(21)23-3)14-10-11-16(24-13-14)25-15-8-6-5-7-9-15/h4-11,14,16H,1,12-13H2,2-3H3 |
| InChIKey |
NOWSWYOBMKTZQK-UHFFFAOYSA-N |
| Molecular Weight |
346.379 g/mol |
| SMILES |
C(C(=O)OC)(C(=O)OC)(C1C=CC(OC1)Oc1ccccc1)CC=C |
| SPLASH |
splash10-0f7o-0950000000-49589d66779fa300e987 |
| Source of Spectrum |
F-53-3965-9 |
| Synonyms |
Dimethyl 2-allyl-2-(6-phenoxy-3,6-dihydro-2H-pyran-3-yl)malonate |
| Wiley ID |
801310 |
![Phenyl 4-[bis(methoxycarbonyl)but-3-enyl]-2,3,4-trideoxy-.alpha.,L-erythro-hex-2-enopyranoside](/api/spectrum/5F3i4zMxQVr/structure.png?h=300&w=458 "Phenyl 4-[bis(methoxycarbonyl)but-3-enyl]-2,3,4-trideoxy-.alpha.,L-erythro-hex-2-enopyranoside")
