| SpectraBase Spectrum ID |
IU7VR6MxvUG |
| Name |
threo-1-Benzyloxy-7-diphenylphosphinoylpentadecan-6-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H47O3P |
| InChI |
InChI=1S/C34H47O3P/c1-2-3-4-5-6-18-27-34(33(35)26-17-10-19-28-37-29-30-20-11-7-12-21-30)38(36,31-22-13-8-14-23-31)32-24-15-9-16-25-32/h7-9,11-16,20-25,33-35H,2-6,10,17-19,26-29H2,1H3/t33-,34-/m0/s1 |
| InChIKey |
AFZGVDCIIVKPAQ-HEVIKAOCSA-N |
| Molecular Weight |
534.721 g/mol |
| SMILES |
O[C@]([C@@](P(=O)(c1ccccc1)c1ccccc1)(CCCCCCCC)[H])(CCCCCOCc1ccccc1)[H] |
| SPLASH |
splash10-0uxr-0090060000-161dd36436ef20824639 |
| Source of Spectrum |
KC-0-144-13 |
| Synonyms |
1-(benzyloxy)-7-(diphenylphosphoryl)-6-pentadecanol
erythro-1-Benzyloxy-7-diphenylphosphinoylpentadecan-6-ol
(6S,7S)-7-diphenylphosphoryl-1-phenylmethoxy-6-pentadecanol
(6S,7S)-7-diphenylphosphoryl-1-phenylmethoxypentadecan-6-ol
(6S,7S)-1-benzyloxy-7-diphenylphosphoryl-pentadecan-6-ol
(6S,7S)-7-diphenylphosphoryl-1-phenylmethoxy-pentadecan-6-ol |
| Wiley ID |
784775 |
