| SpectraBase Spectrum ID |
5HjVEesmzdo |
| Name |
(3R,4R)-3-Acetoxy-4-((S)-3'-acetoxybut-1'-enyl)-2-methyltetrahydrofuran-4-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O6 |
| InChI |
InChI=1S/C13H20O6/c1-8(18-10(3)14)5-6-13(16)7-17-9(2)12(13)19-11(4)15/h5-6,8-9,12,16H,7H2,1-4H3/b6-5+/t8-,9?,12+,13+/m0/s1 |
| InChIKey |
LMUQLNWLKRSDQJ-OZBBJLFGSA-N |
| Molecular Weight |
272.297 g/mol |
| SMILES |
O[C@]1([C@](OC(=O)C)(C(C)OC1)[H])\C=C\[C@@](OC(=O)C)(C)[H] |
| SPLASH |
splash10-03di-0090000000-ab7536d7af65ab5ed618 |
| Source of Spectrum |
U-1994-835-10 |
| Synonyms |
(2S,3E)-4-[(3R,4R)-4-(acetyloxy)-3-hydroxy-5-methyloxolan-3-yl]but-3-en-2-yl acetate
3-Acetoxy-4-(3'-acetoxybut-1'-enyl)-2-methyltetrahydrofuran-4-ol |
| Wiley ID |
766041 |
