| SpectraBase Spectrum ID |
1CqwktQ0vKc |
| Name |
(3S,4S,6R)-3,4-Di-(4-methoxybenzyl)oxy-6-(tetrahydropyran-2-yl)oxycyclohex-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H34O6 |
| InChI |
InChI=1S/C27H34O6/c1-28-22-10-6-20(7-11-22)18-31-25-15-14-24(33-27-5-3-4-16-30-27)17-26(25)32-19-21-8-12-23(29-2)13-9-21/h6-15,24-27H,3-5,16-19H2,1-2H3/t24-,25-,26-,27?/m0/s1 |
| InChIKey |
XYXWWJLXQXKQCF-QPWGPPCNSA-N |
| Molecular Weight |
454.563 g/mol |
| SMILES |
C1=C[C@](OC2OCCCC2)(C[C@@]([C@]1(OCc1ccc(cc1)OC)[H])(OCc1ccc(cc1)OC)[H])[H] |
| SPLASH |
splash10-000i-4911000000-36c14b4a4b0ed2600777 |
| Source of Spectrum |
F-55-2214-18 |
| Synonyms |
2-({(1R,4S,5S)-4,5-bis[(4-methoxybenzyl)oxy]-2-cyclohexen-1-yl}oxy)tetrahydro-2H-pyran |
| Wiley ID |
837006 |
