| SpectraBase Spectrum ID |
DyJExcT3Fk0 |
| Name |
(2R,3R,4S,11'S,12'S)-2-Hydroxymethyl-3-hydroxy-4-(11'-hydroxy-12'-methyltetradecyl)-N-p-tolylsulfonylazetidine |
| Alternate Name(s) |
(2R,3R,4S)-2-(hydroxymethyl)-4-[(11S,12S)-11-hydroxy-12-methyltetradecyl]-1-[(4-methylphenyl)sulfonyl]-3-azetidinol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H45NO5S |
| InChI |
InChI=1S/C26H45NO5S/c1-4-21(3)25(29)14-12-10-8-6-5-7-9-11-13-23-26(30)24(19-28)27(23)33(31,32)22-17-15-20(2)16-18-22/h15-18,21,23-26,28-30H,4-14,19H2,1-3H3/t21-,23-,24+,25-,26+/m0/s1 |
| InChIKey |
SPNGWZNRLBGGMQ-PDIHAJQMSA-N |
| Molecular Weight |
483.708 g/mol |
| SMILES |
OC[C@]1(N([C@@](CCCCCCCCCC[C@@]([C@](CC)(C)[H])(O)[H])([C@]1(O)[H])[H])S(c1ccc(cc1)C)(=O)=O)[H] |
| SPLASH |
splash10-0bt9-0966000000-271d3aa037ffff609124 |
| Source of Spectrum |
H1-47-346-20 |
| Wiley ID |
816111 |
