| SpectraBase Spectrum ID |
JPmrym3wS8M |
| Name |
(4S,5S)-4,5-Bis(Benzyloxymethyl)-2-(3'-hydroxy-3'-phenylbutyl)-1,3-dioxolane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H34O5 |
| InChI |
InChI=1S/C29H34O5/c1-29(30,25-15-9-4-10-16-25)18-17-28-33-26(21-31-19-23-11-5-2-6-12-23)27(34-28)22-32-20-24-13-7-3-8-14-24/h2-16,26-28,30H,17-22H2,1H3/t26-,27-,29?/m0/s1 |
| InChIKey |
BODGSPWKWYOASU-DARYULOESA-N |
| Molecular Weight |
462.586 g/mol |
| SMILES |
OC(CCC1O[C@]([C@@](O1)(COCc1ccccc1)[H])(COCc1ccccc1)[H])(c1ccccc1)C |
| SPLASH |
splash10-0006-9000000000-bf6696365f74fdc7446a |
| Source of Spectrum |
QC-6-1792-6 |
| Synonyms |
4-{(4S,5S)-4,5-bis[(benzyloxy)methyl]-1,3-dioxolan-2-yl}-2-phenyl-2-butanol |
| Wiley ID |
868966 |
