SpectraBase Spectrum ID |
K4jMnbOLHrM |
Name |
(4E,6R,7R,10R)-4,6,10,12-tetramethyl-7-[(triethylsilyl)oxy]-2-diphenylphosphinyl-4-tridecen-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H57O3PSi |
InChI |
InChI=1S/C35H57O3PSi/c1-10-40(11-2,12-3)38-34(24-23-28(6)25-27(4)5)29(7)26-30(8)35(36)31(9)39(37,32-19-15-13-16-20-32)33-21-17-14-18-22-33/h13-22,26-29,31,34-36H,10-12,23-25H2,1-9H3/b30-26+/t28-,29-,31?,34-,35?/m1/s1 |
InChIKey |
XLHCGSYSKOUYJM-QNHUCABUSA-N |
Literature Reference DOI |
10.1002/cjoc.19950130113 |
Molecular Weight |
584.897 g/mol |
SMILES |
OC(\C(=C\[C@]([C@@](CC[C@](CC(C)C)(C)[H])(O[Si](CC)(CC)CC)[H])(C)[H])C)C(P(c1ccccc1)(c1ccccc1)=O)C |
SPLASH |
splash10-0i10-7295020000-b26e8550a30c83b8ace2 |
Source of Spectrum |
CJC-13-92-14 |
Synonyms |
((6R,7R,10R,E)-3-hydroxy-4,6,10,12-tetramethyl-7-((triethylsilyl)oxy)tridec-4-en-2-yl)diphenylphosphine oxide |
Wiley ID |
1801042 |