SpectraBase Spectrum ID |
r3mJvmrTNJ |
Name |
(+)-(2R,6S)-6-{2-[4-(Acetyloxy)phenyl]-ethyl}-2-(4-methoxyphenyl)tetrahydro-2H-pyran |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H26O4 |
InChI |
InChI=1S/C22H26O4/c1-16(23)25-21-12-7-17(8-13-21)6-11-20-4-3-5-22(26-20)18-9-14-19(24-2)15-10-18/h7-10,12-15,20,22H,3-6,11H2,1-2H3/t20-,22+/m0/s1 |
InChIKey |
AKZREDPIWJUICU-RBBKRZOGSA-N |
Literature Reference DOI |
10.1002/hlca.201000096 |
Molecular Weight |
354.446 g/mol |
SMILES |
c1cc([C@@]2(O[C@](CCc3ccc(cc3)OC(C)=O)(CCC2)[H])[H])ccc1OC |
SPLASH |
splash10-0pia-1903000000-c86ae380fb5bf47841b1 |
Source of Spectrum |
H-93-1294-(+)_13 |
Synonyms |
(+)-O-Acetylcentrolobine
(+)-4-{2-[(2S,6R)-6-(4-Methoxyphenyl)tetrahydro-2H-pyran-2-yl]ethyl}phenyl Acetate
(+)-4-{2-[(2S,6R)-Tetrahydro-6-(4-methoxyphenyl)-2H-pyran-2-yl]ethyl}phenol Acetate
4-(2-((2S,6R)-6-(4-methoxyphenyl)tetrahydro-2H-pyran-2-yl)ethyl)phenyl acetate |
Wiley ID |
1783987 |