SpectraBase Spectrum ID |
9NgR5R305eN |
Name |
(1S,2R,4R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-4-phenylmethoxy-1-octanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H39O4P |
InChI |
InChI=1S/C34H39O4P/c1-3-4-16-30(38-26-27-14-8-5-9-15-27)25-33(34(35)28-21-23-29(37-2)24-22-28)39(36,31-17-10-6-11-18-31)32-19-12-7-13-20-32/h5-15,17-24,30,33-35H,3-4,16,25-26H2,1-2H3/t30-,33-,34+/m1/s1 |
InChIKey |
XRFUPFMGCICICD-BMKBGPOTSA-N |
Molecular Weight |
542.656 g/mol |
SMILES |
O[C@]([C@](P(=O)(c1ccccc1)c1ccccc1)(C[C@](OCc1ccccc1)(CCCC)[H])[H])(c1ccc(cc1)OC)[H] |
SPLASH |
splash10-000f-9800060000-cce65a90d39ad7fb7a86 |
Source of Spectrum |
KC-0-1975-35 |
Synonyms |
(1S,2R,4R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-4-phenylmethoxy-octan-1-ol
(1S,2R,4R)-4-benzoxy-2-diphenylphosphoryl-1-(4-methoxyphenyl)octan-1-ol
(1S,2R,4R)-4-benzyloxy-2-diphenylphosphoryl-1-(4-methoxyphenyl)octan-1-ol |
Wiley ID |
828522 |