SpectraBase Spectrum ID |
7HVYqsFRbz9 |
Name |
(2S,3R)-2-[1'-Methyl-2'-acetylethenyl]-3-(p-chlorophenyl)-4-[(p-tolyl)sulfonyl]-5-phenyl-2,3-dihydrofuran |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H25ClO4S |
InChI |
InChI=1S/C28H25ClO4S/c1-18-9-15-24(16-10-18)34(31,32)28-25(21-11-13-23(29)14-12-21)26(19(2)17-20(3)30)33-27(28)22-7-5-4-6-8-22/h4-17,25-26H,1-3H3/b19-17+ |
InChIKey |
WXHHFQIGXPCUDY-HTXNQAPBSA-N |
Molecular Weight |
493.017 g/mol |
SMILES |
C1(S(c2ccc(cc2)C)(=O)=O)=C(OC(C1c1ccc(cc1)Cl)\C(=C\C(=O)C)C)c1ccccc1 |
SPLASH |
splash10-0002-9000000000-8418d5eab86571d07a3e |
Source of Spectrum |
MZ-34-1606-8 |
Synonyms |
(3E)-4-{3-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonyl]-5-phenyl-2,3-dihydro-2-furanyl}-3-penten-2-one
2-[1'-Methyl-2'-acetylethenyl]-3-(p-chlorophenyl)-4-[(p-tolyl)sulfonyl]-5-phenyl-2,3-dihydrofuran |
Wiley ID |
1582227 |