SpectraBase Spectrum ID |
jtITAuGDsQ |
Name |
(4R,5R)-2-( Naphth-2'-yl)-.alpha.,.alpha.,alpha.',.alpha.'-tetraphenyl-1,3-dioxolane-4,5-dimethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C39H32O4 |
InChI |
InChI=1S/C39H32O4/c40-38(31-17-5-1-6-18-31,32-19-7-2-8-20-32)35-36(39(41,33-21-9-3-10-22-33)34-23-11-4-12-24-34)43-37(42-35)30-26-25-28-15-13-14-16-29(28)27-30/h1-27,35-37,40-41H/t35-,36-/m1/s1 |
InChIKey |
JLMVPLQPFXUXST-LQFQNGICSA-N |
Molecular Weight |
564.681 g/mol |
SMILES |
OC([C@]1([C@](C(c2ccccc2)(c2ccccc2)O)(OC(O1)c1cc2ccccc2cc1)[H])[H])(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-0563-9000000000-9cda6d91c35e4a62a0dc |
Source of Spectrum |
H-75-2201-2 |
Synonyms |
[(4R,5R)-5-[hydroxy(diphenyl)methyl]-2-(2-naphthyl)-1,3-dioxolan-4-yl](diphenyl)methanol |
Wiley ID |
1407202 |