SpectraBase Spectrum ID |
Hy6Ru6ZNxUS |
Name |
(-)-(4S,4'S,5S,5'S)-4,4',5,5'-Tetrahydro-2,2'-methylene-5,5'-diphenylbis[oxazole]-4,4'-di(methanol) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H22N2O4 |
InChI |
InChI=1S/C21H22N2O4/c24-12-16-20(14-7-3-1-4-8-14)26-18(22-16)11-19-23-17(13-25)21(27-19)15-9-5-2-6-10-15/h1-10,16-17,20-21,24-25H,11-13H2/t16-,17-,20-,21-/m0/s1 |
InChIKey |
JPBVHXHBIYWVBU-USNOLKROSA-N |
Molecular Weight |
366.417 g/mol |
SMILES |
OC[C@]1([C@@](OC(CC2=N[C@@](CO)([C@@](O2)(c2ccccc2)[H])[H])=N1)(c1ccccc1)[H])[H] |
SPLASH |
splash10-000i-0119000000-b1aa0724ddcff18ad063 |
Source of Spectrum |
H-74-4-(_)_2 |
Synonyms |
((4S,4'S,5S,5'S)-methylenebis(5-phenyl-4,5-dihydrooxazole-2,4-diyl))dimethanol |
Wiley ID |
1789121 |