SpectraBase Spectrum ID |
clPyBL6kj4 |
Name |
(1S,2R)-1,3-O-Benzylidene-1-(4-benzyloxy-3-methoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)propane-1,3-diol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H30O7 |
InChI |
InChI=1S/C32H30O7/c1-34-28-17-23(19-33)13-15-27(28)38-30-21-37-32(24-11-7-4-8-12-24)39-31(30)25-14-16-26(29(18-25)35-2)36-20-22-9-5-3-6-10-22/h3-19,30-32H,20-21H2,1-2H3/t30-,31+,32?/m1/s1 |
InChIKey |
FPTGQPGNYGVVNG-ZYWOQNTESA-N |
Molecular Weight |
526.585 g/mol |
SMILES |
[C@@]1(OC(OC[C@]1(Oc1c(cc(cc1)C=O)OC)[H])c1ccccc1)(c1cc(OC)c(cc1)OCc1ccccc1)[H] |
SPLASH |
splash10-0006-9200000000-38735a42853515ca57dc |
Source of Spectrum |
KD-14-703-6 |
Synonyms |
4-({(4S,5R)-4-[4-(benzyloxy)-3-methoxyphenyl]-2-phenyl-1,3-dioxan-5-yl}oxy)-3-methoxybenzaldehyde |
Wiley ID |
1635966 |