SpectraBase Spectrum ID |
69nbyotlbcY |
Name |
(4aS,9aS)-(endo)-9,10-Epithio-4.beta.-chloro-1,4,4a,9,9a,10-hexahydroanthracene-1.alpha.-(methylsulfonate) |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15ClO3S2 |
InChI |
InChI=1S/C15H15ClO3S2/c1-21(17,18)19-11-7-6-10(16)12-13(11)15-9-5-3-2-4-8(9)14(12)20-15/h2-7,10-15H,1H3/t10-,11-,12+,13-,14?,15?/m1/s1 |
InChIKey |
BEADSYBROMFYQU-WNLZZJNASA-N |
Molecular Weight |
342.855 g/mol |
SMILES |
[C@]12(C3SC([C@]2([C@](Cl)(C=C[C@]1(OS(=O)(=O)C)[H])[H])[H])c1ccccc31)[H] |
SPLASH |
splash10-01u0-4930000000-8da7540c5e8c0bae8f9a |
Source of Spectrum |
D8-323-299-8 |
Synonyms |
(2S,3R,6R,7S)-6-chloro-15-thiatetracyclo[6.6.1.0(2,7).0(9,14)]pentadeca-4,9,11,13-tetraen-3-yl methanesulfonate
(endo)-9,10-Epithio-4.beta.-chloro-1,4,4a,9,9a,10-hexahydroanthracene-1.alpha.-(methylsulfonate) |
Wiley ID |
1513701 |