SpectraBase Spectrum ID |
6zPrDmwntIH |
Name |
(4S,4aR,10bS)-2-methyl-4-phenyl-1-(phenylthio)-4,4a,5,10b-tetrahydropyrano[3,4-c]chromene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H22O2S |
InChI |
InChI=1S/C25H22O2S/c1-17-25(28-19-12-6-3-7-13-19)23-20-14-8-9-15-22(20)26-16-21(23)24(27-17)18-10-4-2-5-11-18/h2-15,21,23-24H,16H2,1H3/t21-,23+,24+/m0/s1 |
InChIKey |
VMTLPKZNLFSFMD-QPTUXGOLSA-N |
Molecular Weight |
386.509 g/mol |
SMILES |
C=1([C@]2([C@@](COc3c2cccc3)([H])[C@](OC1C)(c1ccccc1)[H])[H])Sc1ccccc1 |
SPLASH |
splash10-014r-3926000000-de5d4c8d3992020b4a36 |
Source of Spectrum |
AH-132-400-16 |
Synonyms |
(4S,4aR,10bS)-2-methyl-4-phenyl-1-(phenylthio)-4,4a,5,10b-tetrahydropyrano[3,4-c][1]benzopyran
(4S,4aR,10bS)-2-methyl-4-phenyl-1-phenylsulfanyl-4,4a,5,10b-tetrahydropyrano[3,4-c]chromene |
Wiley ID |
849901 |