SpectraBase Spectrum ID |
6Gu5HWiuK4z |
Name |
(1S,2S,4S,5S,6R)-6-(Methoxymethyl)oxy-4-{[(4'-methoxyphenyl)methyl]oxy}methyl-3-oxabicyclo[3.3.0]octane-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H26O6 |
InChI |
InChI=1S/C18H26O6/c1-20-11-23-15-8-7-14-17(15)16(24-18(14)19)10-22-9-12-3-5-13(21-2)6-4-12/h3-6,14-19H,7-11H2,1-2H3/t14-,15+,16+,17-,18-/m0/s1 |
InChIKey |
JLTOAHMTBYRBIK-PNKHAZJDSA-N |
Molecular Weight |
338.400 g/mol |
SMILES |
O[C@]1(O[C@@]([C@@]2([C@@](CC[C@]12[H])(OCOC)[H])[H])(COCc1ccc(cc1)OC)[H])[H] |
SPLASH |
splash10-00di-0900000000-c1553353c0d5adb64904 |
Source of Spectrum |
F-56-8092-0 |
Synonyms |
(1S,3S,3aS,4R,6aS)-3-{[(4-methoxybenzyl)oxy]methyl}-4-(methoxymethoxy)hexahydro-1H-cyclopenta[c]furan-1-ol |
Wiley ID |
858924 |