| SpectraBase Spectrum ID |
7BnOoO8gQ9o |
| Name |
(2E,4R*,5S*,7R*/S*)-7-Benzyloxy-5-diphenyphosphinoyl-3-methylnon-2-en-4-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H35O3P |
| InChI |
InChI=1S/C29H35O3P/c1-4-23(3)29(30)28(21-25(5-2)32-22-24-15-9-6-10-16-24)33(31,26-17-11-7-12-18-26)27-19-13-8-14-20-27/h4,6-20,25,28-30H,5,21-22H2,1-3H3/b23-4+/t25-,28+,29-/m1/s1 |
| InChIKey |
LPPBROGFQKZGBO-QIWHFNFOSA-N |
| Molecular Weight |
462.570 g/mol |
| SMILES |
O[C@@]([C@@](P(=O)(c1ccccc1)c1ccccc1)(C[C@](OCc1ccccc1)(CC)[H])[H])(\C(=C\C)C)[H] |
| SPLASH |
splash10-004i-0090200000-c4a6db000efb671910ea |
| Source of Spectrum |
KC-0-1976-36 |
| Synonyms |
(2E,4R*,5S*,7R*/S*)-7-Benzyloxy-5-(diphenyl-phosphinoyl)-3-methyl-non-2-en-4-ol |
| Wiley ID |
828516 |
