| SpectraBase Spectrum ID |
8OSLvROHxcm |
| Name |
(R)-1,1-bis(2-methoxyphenyl)-2-phenyl-1,2-ethandiol-1,2-ethandiol-2-acetane |
| CAS Registry Number |
110743-91-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H24O5 |
| InChI |
InChI=1S/C24H24O5/c1-28-21-14-8-6-12-19(21)24(27,20-13-7-9-15-22(20)29-2)23(26,16-17-25)18-10-4-3-5-11-18/h3-15,17,26-27H,16H2,1-2H3 |
| InChIKey |
FZVBZWBJINQWAS-UHFFFAOYSA-N |
| Molecular Weight |
392.451 g/mol |
| SMILES |
OC(C(c1c(OC)cccc1)(c1c(OC)cccc1)O)(c1ccccc1)CC=O |
| SPLASH |
splash10-000l-1940000000-35c776c108c97767d45c |
| Source of Spectrum |
K-121-404-0 |
| Synonyms |
3,4-Dihydroxy-4,4-bis(2-methoxyphenyl)-3-phenylbutanal |
| Wiley ID |
1365947 |
