| SpectraBase Spectrum ID |
F26e4yGTDrZ |
| Name |
(1R,2S,5S,6S)-5,6-Di-(4-methoxybenzyl)oxy-2-(tetrahydropyran-2-yl)oxycyclohex-3-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H34O7 |
| InChI |
InChI=1S/C27H34O7/c1-29-21-10-6-19(7-11-21)17-32-24-15-14-23(34-25-5-3-4-16-31-25)26(28)27(24)33-18-20-8-12-22(30-2)13-9-20/h6-15,23-28H,3-5,16-18H2,1-2H3/t23-,24-,25?,26+,27+/m0/s1 |
| InChIKey |
YYKICQAPRQFYOR-XOTIDIJQSA-N |
| Molecular Weight |
470.562 g/mol |
| SMILES |
O[C@]1([C@](OCc2ccc(cc2)OC)([C@](C=C[C@@]1(OC1OCCCC1)[H])(OCc1ccc(cc1)OC)[H])[H])[H] |
| SPLASH |
splash10-0079-4911000000-c34d7841dea18f2bdee4 |
| Source of Spectrum |
F-55-2214-16 |
| Synonyms |
(1R,2S,5S,6S)-5,6-bis[(4-methoxybenzyl)oxy]-2-(tetrahydro-2H-pyran-2-yloxy)-3-cyclohexen-1-ol |
| Wiley ID |
837007 |
