SpectraBase Spectrum ID |
L3MJ2mYKOdS |
Name |
1,6-Bis[(p-methoxyphenyl)(diphenyl)methyl]-D-glucitol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C46H46O8 |
InChI |
InChI=1S/C46H46O8/c1-51-39-27-23-37(24-28-39)45(33-15-7-3-8-16-33,34-17-9-4-10-18-34)53-31-41(47)43(49)44(50)42(48)32-54-46(35-19-11-5-12-20-35,36-21-13-6-14-22-36)38-25-29-40(52-2)30-26-38/h3-30,41-44,47-50H,31-32H2,1-2H3/t41-,42+,43-,44-/m1/s1 |
InChIKey |
XERHCULNKDJNHW-GHZPUDFRSA-N |
Molecular Weight |
726.866 g/mol |
SMILES |
O[C@@]([C@]([C@@]([C@](COC(c1ccc(cc1)OC)(c1ccccc1)c1ccccc1)(O)[H])(O)[H])(O)[H])(COC(c1ccc(OC)cc1)(c1ccccc1)c1ccccc1)[H] |
SPLASH |
splash10-00di-0090000000-2c5b3e289ce18577f0c1 |
Source of Spectrum |
F-56-2199-11 |
Synonyms |
1,6-Bis-o-[(p-methoxyphenyl)(diphenyl)methyl]-D-glucitol
1,8-Dideoxy-1,8-bis(4-methoxyphenyl)-1,1,8,8-tetraphenyl-D-gluco-octitol |
Wiley ID |
856518 |