SpectraBase Spectrum ID |
IKUk6exA2Ja |
Name |
(2R,3R)-1-Cyclohexylmethyloxy-5-(2',5'-dimethoxy-3',4',6'-trimethylphenyl)-3-methylpentane-2,3-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H40O5 |
InChI |
InChI=1S/C24H40O5/c1-16-17(2)23(28-6)20(18(3)22(16)27-5)12-13-24(4,26)21(25)15-29-14-19-10-8-7-9-11-19/h19,21,25-26H,7-15H2,1-6H3/t21-,24-/m1/s1 |
InChIKey |
ZXRPZDQGNYFIQZ-ZJSXRUAMSA-N |
Molecular Weight |
408.579 g/mol |
SMILES |
O[C@@]([C@@](CCc1c(c(C)c(c(c1C)OC)C)OC)(O)C)(COCC1CCCCC1)[H] |
SPLASH |
splash10-0006-0930100000-b7b8b8c111073715f8e3 |
Source of Spectrum |
U1-1999-1083-30 |
Synonyms |
1-Cyclohexylmethyloxy-5-(2',5'-dimethoxy-3',4',6'-trimethylphenyl)-3-methylpentane-2,3-diol
5-O-(cyclohexylmethyl)-1,2-dideoxy-1-(2,5-dimethoxy-3,4,6-trimethylphenyl)-3-C-methyl-D-threo-pentitol |
Wiley ID |
752863 |