SpectraBase Spectrum ID |
CaJ0Nf0Fyrh |
Name |
1-(4',6'-Di-O-acetyl-2',3'-dideoxy-.alpha.D-erythro-hex-2'-enopyranosyl)-1-propyne |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O5 |
InChI |
InChI=1S/C13H16O5/c1-4-5-11-6-7-12(17-10(3)15)13(18-11)8-16-9(2)14/h6-7,11-13H,8H2,1-3H3/t11?,12-,13-/m1/s1 |
InChIKey |
WMYGJWJAZPYEMJ-VFRRUGBOSA-N |
Molecular Weight |
252.266 g/mol |
SMILES |
[C@]1(OC(C#CC)C=C[C@]1(OC(=O)C)[H])(COC(=O)C)[H] |
SPLASH |
splash10-001i-0900000000-beac84339d288dd12a78 |
Source of Spectrum |
F4-38-336-2c |
Synonyms |
Acetic acid (2R,3R)-2-acetoxymethyl-6-prop-1-ynyl-3,6-dihydro-2H-pyran-3-yl ester |
Wiley ID |
1669879 |