| SpectraBase Spectrum ID |
Ti0ZRGuA2m |
| Name |
(2R,3S,4R)-1-Benzyl-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-methylphenylsulfonyl)prolinol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H37NO5S |
| InChI |
InChI=1S/C31H37NO5S/c1-22-12-15-26(16-13-22)38(34,35)30-20-32(19-23-8-4-3-5-9-23)27(21-33)31(30)24-14-17-28(36-2)29(18-24)37-25-10-6-7-11-25/h3-5,8-9,12-18,25,27,30-31,33H,6-7,10-11,19-21H2,1-2H3/t27-,30-,31-/m0/s1 |
| InChIKey |
WROCRPRMWXDRGK-NAYUSWPISA-N |
| Molecular Weight |
535.699 g/mol |
| SMILES |
OC[C@]1([C@@]([C@@](S(c2ccc(cc2)C)(=O)=O)(CN1Cc1ccccc1)[H])(c1cc(OC2CCCC2)c(cc1)OC)[H])[H] |
| SPLASH |
splash10-0006-9001000000-a505ff68847888b35d7a |
| Source of Spectrum |
C5-2004-844-5 |
| Synonyms |
1-Benzyl-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-methylphenylsulfonyl)prolinol
{(2R,3S,4R)-1-benzyl-3-[3-(cyclopentyloxy)-4-methoxyphenyl]-4-[(4-methylphenyl)sulfonyl]pyrrolidinyl}methanol |
| Wiley ID |
1616880 |
