| SpectraBase Spectrum ID |
BuRUJS7HorV |
| Name |
Methyl (+-)-(methyl-2-O-propargyl-3-bromo-3,5-dideoxy-.alpha.,L-arabinohexafuranosid)uronate isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15BrO5 |
| InChI |
InChI=1S/C11H15BrO5/c1-4-5-16-10-9(12)7(6-8(13)14-2)17-11(10)15-3/h1,7,9-11H,5-6H2,2-3H3/t7-,9-,10+,11?/m0/s1 |
| InChIKey |
SSFHHJCVFHOFCH-ASMZKLSYSA-N |
| Molecular Weight |
307.140 g/mol |
| SMILES |
[C@@]1([C@]([C@](CC(=O)OC)(OC1OC)[H])(Br)[H])(OCC#C)[H] |
| SPLASH |
splash10-014i-0900000000-5b938e11d6ea56f42eed |
| Source of Spectrum |
F-52-634-8 |
| Synonyms |
((2S,3S,4S)-3-Bromo-5-methoxy-4-prop-2-ynyloxy-tetrahydro-furan-2-yl)-acetic acid methyl ester |
| Wiley ID |
794783 |
