| SpectraBase Spectrum ID |
CWcprJUc9bB |
| Name |
(-)-(2R,3S,6Z,8S)-aldol Adduct |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H51NO5SSi |
| InChI |
InChI=1S/C36H51NO5SSi/c1-26(42-44(34(3,4)5,29-17-10-8-11-18-29)30-19-12-9-13-20-30)16-14-15-21-31(38)27(2)33(39)37-32-24-28-22-23-36(32,35(28,6)7)25-43(37,40)41/h8-14,16-20,26-28,31-32,38H,15,21-25H2,1-7H3/b16-14-/t26-,27+,28+,31-,32?,36+/m0/s1 |
| InChIKey |
WWZMWIAJKMYHAN-WWFNWFFJSA-N |
| Molecular Weight |
637.951 g/mol |
| SMILES |
O[C@]([C@](C(N1S(C[C@@]23C([C@](CC3)(CC12)[H])(C)C)(=O)=O)=O)(C)[H])(CC\C=C/[C@@](O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(C)[H])[H] |
| SPLASH |
splash10-0002-0900000000-2e7e03829e02dcc831b8 |
| Source of Spectrum |
J-61-2115-20 |
| Synonyms |
(2R,3S,6Z,8S)-8-{[tert-butyl(diphenyl)silyl]oxy}-1-(10,10-dimethyl-3,3-dioxido-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-yl)-2-methyl-1-oxo-6-nonen-3-ol |
| Wiley ID |
1412447 |
