| SpectraBase Spectrum ID |
t1XLGOUT7j |
| Name |
(2S,3S,4S)-2-{(1E)-1,5-Dimethylhexa-1,4-dien-1-y})-3,4-di(4-methoxybenzyl)oxycyclohexan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H38O5 |
| InChI |
InChI=1S/C30H38O5/c1-21(2)7-6-8-22(3)29-27(31)17-18-28(34-19-23-9-13-25(32-4)14-10-23)30(29)35-20-24-11-15-26(33-5)16-12-24/h7-16,28-30H,6,17-20H2,1-5H3/b22-8+/t28-,29+,30+/m0/s1 |
| InChIKey |
RLPJROYTLPCKJG-NVGURRPISA-N |
| Molecular Weight |
478.629 g/mol |
| SMILES |
[C@]1([C@](OCc2ccc(cc2)OC)([C@@](OCc2ccc(cc2)OC)(CCC1=O)[H])[H])(\C(=C\CC=C(C)C)C)[H] |
| SPLASH |
splash10-00di-0900000000-b753a78a6a493a601472 |
| Source of Spectrum |
F-55-2218-37 |
| Synonyms |
(2S,3S,4S)-2-[(1E)-1,5-dimethyl-1,4-hexadienyl]-3,4-bis[(4-methoxybenzyl)oxy]cyclohexanone |
| Wiley ID |
836989 |
