| SpectraBase Spectrum ID |
GFombm2bCQ7 |
| Name |
6-Deoxy-1,2 : 3,4-di-O-isopropylidene-6-C-(3'-cyclohexylpropyl)-.alpha.-D-galactopyranose |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H36O5 |
| InChI |
InChI=1S/C21H36O5/c1-20(2)23-16-15(13-9-8-12-14-10-6-5-7-11-14)22-19-18(17(16)24-20)25-21(3,4)26-19/h14-19H,5-13H2,1-4H3/t15-,16+,17+,18-,19-/m1/s1 |
| InChIKey |
VOYDCZMJPYTLHH-ICBNADEASA-N |
| Molecular Weight |
368.514 g/mol |
| SMILES |
[C@]12([C@@]3([C@@](OC(O3)(C)C)([C@](O[C@@]1(OC(O2)(C)C)[H])(CCCCC1CCCCC1)[H])[H])[H])[H] |
| SPLASH |
splash10-0udi-6912000000-f40dfea1304964b37c6f |
| Source of Spectrum |
U-1996-61-24 |
| Synonyms |
(1S,2R,6R,8R,9S)-8-(4-cyclohexylbutyl)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0(2,6)]dodecane |
| Wiley ID |
767924 |
