| SpectraBase Spectrum ID |
LJLTXiN9cxd |
| Name |
1-Propanol, 2-(phenylmethoxy)-3-(triphenylmethoxy)-, (S)- |
| CAS Registry Number |
13383-07-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H28O3 |
| InChI |
InChI=1S/C29H28O3/c30-21-28(31-22-24-13-5-1-6-14-24)23-32-29(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28,30H,21-23H2/t28-/m0/s1 |
| InChIKey |
PZPFCXUMIFSNFH-NDEPHWFRSA-N |
| Molecular Weight |
424.540 g/mol |
| SMILES |
OC[C@](OCc1ccccc1)(COC(c1ccccc1)(c1ccccc1)c1ccccc1)[H] |
| SPLASH |
splash10-0006-8390000000-2f04bc56495b58f278a5 |
| Source of Spectrum |
F-43-3813-27 |
| Synonyms |
(2S)-2-phenylmethoxy-3-(triphenylmethyl)oxy-1-propanol
(2S)-2-phenylmethoxy-3-trityloxypropan-1-ol
(2S)-2-benzyloxy-3-trityloxy-propan-1-ol
(2S)-2-phenylmethoxy-3-(triphenylmethyl)oxy-propan-1-ol |
| Wiley ID |
1379484 |
