SpectraBase Spectrum ID |
GMqFwqYDPtE |
Name |
(2S,4R)-2-diphenylphosphoryl-1-phenyl-4-phenylmethoxy-1-octanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H35O3P |
InChI |
InChI=1S/C33H35O3P/c1-2-3-20-29(36-26-27-16-8-4-9-17-27)25-32(33(34)28-18-10-5-11-19-28)37(35,30-21-12-6-13-22-30)31-23-14-7-15-24-31/h4-19,21-24,29,32H,2-3,20,25-26H2,1H3/t29-,32+/m1/s1 |
InChIKey |
YQGCWZKHMJWHJF-PPTMTGTBSA-N |
Molecular Weight |
510.614 g/mol |
SMILES |
[C@](P(=O)(c1ccccc1)c1ccccc1)(C(=O)c1ccccc1)(C[C@](OCc1ccccc1)(CCCC)[H])[H] |
SPLASH |
splash10-0zmi-0797000000-2b9592afe47a13056b0e |
Source of Spectrum |
KC-0-1976-44 |
Synonyms |
(2S,4R)-2-diphenylphosphoryl-1-phenyl-4-phenylmethoxy-octan-1-one
(2S,4R)-4-benzoxy-2-diphenylphosphoryl-1-phenyl-octan-1-one
(2S,4R)-4-benzyloxy-2-diphenylphosphoryl-1-phenyl-octan-1-one |
Wiley ID |
828513 |