SpectraBase Spectrum ID |
ItU0PvId052 |
Name |
(2S,3R,4R,5R)-2,4-Dimethyl-5-(4-methoxybenzyloxy)-3,4-[1-(4-methoxyphenyl)ethylidenedioxy]heptan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H36O6 |
InChI |
InChI=1S/C26H36O6/c1-7-23(30-17-19-8-12-21(28-5)13-9-19)25(3)24(18(2)16-27)31-26(4,32-25)20-10-14-22(29-6)15-11-20/h8-15,18,23-24,27H,7,16-17H2,1-6H3/t18-,23+,24+,25?,26?/m0/s1 |
InChIKey |
WLOFVIVIXIZZBX-GBTXKSGGSA-N |
Molecular Weight |
444.568 g/mol |
SMILES |
OC[C@@]([C@]1(OC(OC1([C@](OCc1ccc(cc1)OC)(CC)[H])C)(c1ccc(cc1)OC)C)[H])(C)[H] |
SPLASH |
splash10-0fk9-0910000000-97f2bdbfa2885969a62c |
Source of Spectrum |
E1-37-1163-10 |
Synonyms |
2,6,7-trideoxy-5-O-(4-methoxybenzyl)-3,4-O-[1-(4-methoxyphenyl)ethylidene]-2-methyl-4-C-methyl-D-galacto-heptitol |
Wiley ID |
1517714 |