| SpectraBase Spectrum ID |
1FnJ1Q9WoTK |
| Name |
(+)-(alpha-R)-alpha-[2-(4-Hydroxyphenyl)ethyl]-4-methoxybenzenepentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O3 |
| InChI |
InChI=1S/C20H26O3/c1-23-20-14-9-16(10-15-20)4-2-3-5-18(21)11-6-17-7-12-19(22)13-8-17/h7-10,12-15,18,21-22H,2-6,11H2,1H3/t18-/m1/s1 |
| InChIKey |
NAVKBMUXXNDFRN-GOSISDBHSA-N |
| Literature Reference DOI |
10.1002/hlca.201000096 |
| Molecular Weight |
314.425 g/mol |
| SMILES |
Oc1ccc(CC[C@@](CCCCc2ccc(cc2)OC)(O)[H])cc1 |
| SPLASH |
splash10-05fr-3910000000-ca22dfd1641795338108 |
| Source of Spectrum |
H-93-1293-(_)_11 |
| Synonyms |
(+)-4''-O-Methylcentrolobol
(+)-4-[(3R)-3-Hydroxy-7-(4-methoxyphenyl)heptyl]phenol
(R)-4-(3-hydroxy-7-(4-methoxyphenyl)heptyl)phenol |
| Wiley ID |
1783991 |
![(+)-(alpha-R)-alpha-[2-(4-Hydroxyphenyl)ethyl]-4-methoxybenzenepentanol](/api/spectrum/1FnJ1Q9WoTK/structure.png?h=300&w=458 "(+)-(alpha-R)-alpha-[2-(4-Hydroxyphenyl)ethyl]-4-methoxybenzenepentanol")
