| SpectraBase Spectrum ID |
1Imt1OzJc3e |
| Name |
(+)-(alpha-R)-alpha-{2-[4-(Acetyloxy)phenyl]ethyl}-4-methoxybenzenepentanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O4 |
| InChI |
InChI=1S/C22H28O4/c1-17(23)26-22-15-10-19(11-16-22)7-12-20(24)6-4-3-5-18-8-13-21(25-2)14-9-18/h8-11,13-16,20,24H,3-7,12H2,1-2H3/t20-/m1/s1 |
| InChIKey |
LLRYMWKNPCHNRN-HXUWFJFHSA-N |
| Literature Reference DOI |
10.1002/hlca.201000096 |
| Molecular Weight |
356.462 g/mol |
| SMILES |
O[C@@](CCc1ccc(OC(C)=O)cc1)(CCCCc1ccc(cc1)OC)[H] |
| SPLASH |
splash10-05fs-0921000000-51285425d233c1ee66fb |
| Source of Spectrum |
H-93-1293-(_)_12 |
| Synonyms |
(+)-4'-(Acetyloxy)-4''-methoxycentrolobol
(+)-4-[(3R)-3-Hydroxy-7-(4-methoxyphenyl)heptyl]phenyl Acetate
(R)-4-(3-hydroxy-7-(4-methoxyphenyl)heptyl)phenyl acetate |
| Wiley ID |
1783992 |
![(+)-(alpha-R)-alpha-{2-[4-(acetyloxy)phenyl]ethyl}-4-methoxybenzenepentanol](/api/spectrum/1Imt1OzJc3e/structure.png?h=300&w=458 "(+)-(alpha-R)-alpha-{2-[4-(acetyloxy)phenyl]ethyl}-4-methoxybenzenepentanol")
