SpectraBase Spectrum ID |
AnlfaEAF2zr |
Name |
(4R,5S)-4-(3,4-dimethoxyphenyl)-3-methoxy-2-(4-methoxyphenyl)-5-oxidanyl-cyclopent-2-en-1-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H22O6 |
InChI |
InChI=1S/C21H22O6/c1-24-14-8-5-12(6-9-14)17-19(22)20(23)18(21(17)27-4)13-7-10-15(25-2)16(11-13)26-3/h5-11,18,20,23H,1-4H3/t18-,20+/m1/s1 |
InChIKey |
YUJSPKRLMBJNEB-QUCCMNQESA-N |
Molecular Weight |
370.401 g/mol |
SMILES |
O[C@@]1(C(C(=C([C@@]1(c1cc(OC)c(cc1)OC)[H])OC)c1ccc(cc1)OC)=O)[H] |
SPLASH |
splash10-00di-0119000000-c11f5dcdd54850cb489d |
Source of Spectrum |
KC-57-7861-3 |
Synonyms |
(4R,5S)-4-(3,4-dimethoxyphenyl)-5-hydroxy-3-methoxy-2-(4-methoxyphenyl)-1-cyclopent-2-enone
(4R,5S)-4-(3,4-dimethoxyphenyl)-5-hydroxy-3-methoxy-2-(4-methoxyphenyl)cyclopent-2-en-1-one |
Wiley ID |
1625652 |