SpectraBase Spectrum ID |
8GmaxCG33Y7 |
Name |
3,6-Dihydro-3(s)-(2-hydroxyethyl)-6(s)-isopropyloxy-2(R)-[2-(4-methoxybenzyloxy)-1(s)-methylethyl]-5-methyl-2H-pyran |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H34O5 |
InChI |
InChI=1S/C22H34O5/c1-15(2)26-22-16(3)12-19(10-11-23)21(27-22)17(4)13-25-14-18-6-8-20(24-5)9-7-18/h6-9,12,15,17,19,21-23H,10-11,13-14H2,1-5H3/t17-,19-,21-,22-/m0/s1 |
InChIKey |
WBSHIBKUMMVHKT-UDDWMFPDSA-N |
Molecular Weight |
378.509 g/mol |
SMILES |
OCC[C@]1(C=C([C@](O[C@]1([C@](COCc1ccc(cc1)OC)(C)[H])[H])(OC(C)C)[H])C)[H] |
SPLASH |
splash10-00di-0900000000-2f243da37fbfd2fbbb7c |
Source of Spectrum |
F-42-3028-58 |
Synonyms |
2-((2R,3S,6S)-6-isopropoxy-2-{(1S)-2-[(4-methoxybenzyl)oxy]-1-methylethyl}-5-methyl-3,6-dihydro-2H-pyran-3-yl)ethanol |
Wiley ID |
1358878 |