| SpectraBase Spectrum ID |
JKMYJcyu9Je |
| Name |
Ethyl 4-benzyloxy-4-(3'-benzyloxy-4'-hydroxythiolan-2'-yl) butanoate |
| Alternate Name(s) |
(2'R,3'R,4'S,4R)-Ethyl 4-benzyloxy-4-(3'-benzyloxy-4'-hydroxythiolan-2'-yl) butanoate
Ethyl 5,8-anhydro-4,6-di-O-benzyl-2,3-dideoxy-5-thiooctonate
(4R)-4-[(2R,3R,4S)-4-hydroxy-3-phenylmethoxy-2-thiolanyl]-4-phenylmethoxybutanoic acid ethyl ester
Ethyl (4R)-4-[(2R,3R,4S)-4-hydroxy-3-phenylmethoxythiolan-2-yl]-4-phenylmethoxybutanoate
Ethyl (4R)-4-benzyloxy-4-[(2R,3R,4S)-3-benzyloxy-4-hydroxy-tetrahydrothiophen-2-yl]butanoate
Ethyl (4R)-4-[(2R,3R,4S)-4-oxidanyl-3-phenylmethoxy-thiolan-2-yl]-4-phenylmethoxy-butanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H30O5S |
| InChI |
InChI=1S/C24H30O5S/c1-2-27-22(26)14-13-21(28-15-18-9-5-3-6-10-18)24-23(20(25)17-30-24)29-16-19-11-7-4-8-12-19/h3-12,20-21,23-25H,2,13-17H2,1H3/t20-,21-,23-,24-/m1/s1 |
| InChIKey |
QLTYNSRPQYNBHM-LUGTWXOSSA-N |
| Molecular Weight |
430.559 g/mol |
| SMILES |
O[C@]1([C@]([C@](SC1)([C@](OCc1ccccc1)(CCC(=O)OCC)[H])[H])(OCc1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-9010000000-d1305bec340cf0a22539 |
| Source of Spectrum |
Y-33-1241-13 |
| Wiley ID |
1381542 |
