SpectraBase Spectrum ID |
5QhArhOQ8kx |
Name |
(3aS*,4S*,9S*,9aR*)-9-Hydroxy-4-methoxy-9-phenyl-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18O4 |
InChI |
InChI=1S/C19H18O4/c1-22-17-13-9-5-6-10-15(13)19(21,12-7-3-2-4-8-12)16-14(17)11-23-18(16)20/h2-10,14,16-17,21H,11H2,1H3/t14-,16+,17-,19+/m1/s1 |
InChIKey |
TUQWBYVGSSYYKM-XZKMEQPCSA-N |
Molecular Weight |
310.349 g/mol |
SMILES |
O[C@@]1([C@]2([C@]([C@@](c3ccccc13)(OC)[H])(COC2=O)[H])[H])c1ccccc1 |
SPLASH |
splash10-03di-0090000000-9c82c0908a61ce8361bb |
Source of Spectrum |
H1-45-1597-2 |
Synonyms |
(3aS*,4R*,9S*,9aR*)-9-Hydroxy-4-methoxy-9-phenyl-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one
(3aS,4S,9S,9aR)-9-hydroxy-4-methoxy-9-phenyl-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one |
Wiley ID |
815777 |