SpectraBase Spectrum ID |
2VapivxgwCo |
Name |
1-(4',6'-Di-O-acetyl-2',3'-dideoxy-.alpha.-D-erythro-hex-2'-enopyranosyl)-2-phenylethyne |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18O5 |
InChI |
InChI=1S/C18H18O5/c1-13(19)21-12-18-17(22-14(2)20)11-10-16(23-18)9-8-15-6-4-3-5-7-15/h3-7,10-11,16-18H,12H2,1-2H3/t16?,17-,18-/m1/s1 |
InChIKey |
VKAQUILKQMTODP-UKKPGEIXSA-N |
Molecular Weight |
314.337 g/mol |
SMILES |
C(#Cc1ccccc1)C1O[C@](COC(=O)C)([C@@](C=C1)(OC(=O)C)[H])[H] |
SPLASH |
splash10-0002-0900000000-86c7337eb860d76861dd |
Source of Spectrum |
F4-38-335-1d |
Synonyms |
Acetic acid (2R,3R)-2-acetoxymethyl-6-phenylethynyl-3,6-dihydro-2H-pyran-3-yl ester |
Wiley ID |
1669877 |