SpectraBase Spectrum ID |
IC7SSOuaApL |
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-(tetrahydro-2H-2-pyranyloxy)-2,4,6,10-dodecatetraene amide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H51NO5Si |
InChI |
InChI=1S/C31H51NO5Si/c1-27(18-11-10-15-23-33)26-32-29(34)21-13-9-7-8-12-19-28(37-38(5,6)31(2,3)4)20-17-25-36-30-22-14-16-24-35-30/h7-13,17-18,20-21,28,30,33H,14-16,19,22-26H2,1-6H3,(H,32,34)/b9-7+,11-10+,12-8+,20-17+,21-13+,27-18+/t28-,30?/m0/s1 |
InChIKey |
QCMFPJOIUKIMJM-KEYNREJYSA-N |
Molecular Weight |
545.836 g/mol |
SMILES |
N(C(\C=C\C=C\C=C\C[C@@](\C=C\COC1OCCCC1)(O[Si](C(C)(C)C)(C)C)[H])=O)C\C(=C\C=C\CCO)C |
SPLASH |
splash10-000i-9010000000-026b079289b966162646 |
Source of Spectrum |
QE-7-3374-39 |
Wiley ID |
845718 |