SpectraBase Spectrum ID |
BU7dySPddja |
Name |
N1-[(2R,3E,5E)-7-Hydroxy-2-methyl-3,5-heptadienyl]-(2E,4E,6E,9S,10E)-9-{[1-(tert-butyl)-1,1-dimethylsilyl]oxy}-12-hydroxy-2,4,6,10-dodecatetraenamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H43NO4Si |
InChI |
InChI=1S/C26H43NO4Si/c1-23(16-11-10-14-20-28)22-27-25(30)19-13-9-7-8-12-17-24(18-15-21-29)31-32(5,6)26(2,3)4/h7-16,18-19,23-24,28-29H,17,20-22H2,1-6H3,(H,27,30)/b9-7+,12-8+,14-10+,16-11+,18-15+,19-13+/t23-,24+/m1/s1 |
InChIKey |
LHBXTTUOLCBWKE-BIWUOVITSA-N |
Molecular Weight |
461.718 g/mol |
SMILES |
OC\C=C\[C@](C\C=C\C=C\C=C\C(NC[C@@](\C=C\C=C\CO)(C)[H])=O)(O[Si](C(C)(C)C)(C)C)[H] |
SPLASH |
splash10-0umi-9171000000-361ad9b0b173cd9ca7af |
Source of Spectrum |
QE-7-3374-39 |
Synonyms |
(2E,4E,6E,9S,10E)-9-{[tert-butyl(dimethyl)silyl]oxy}-12-hydroxy-N-[(2R,3E,5E)-7-hydroxy-2-methyl-3,5-heptadienyl]-2,4,6,10-dodecatetraenamide |
Wiley ID |
845717 |