SpectraBase Spectrum ID |
FJCgl2An2Qp |
Name |
(R)-[(3S,4R)-3,4-(Isopropylidenedioxy)-2,5-epoxy-pentan-1-yl]p-tolyl sulfoxide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20O4S |
InChI |
InChI=1S/C15H20O4S/c1-10-4-6-11(7-5-10)20(16)9-13-14-12(8-17-13)18-15(2,3)19-14/h4-7,12-14H,8-9H2,1-3H3/t12-,13?,14-,20?/m1/s1 |
InChIKey |
JPTQQWCCSSXFSU-ZMNLLHDNSA-N |
Molecular Weight |
296.381 g/mol |
SMILES |
[C@@]12(C(C[S@](c3ccc(cc3)C)=O)OC[C@]1(OC(O2)(C)C)[H])[H] |
SPLASH |
splash10-0a4i-0900000000-365639bdfb57c8d9f2fe |
Source of Spectrum |
F-56-7942-60 |
Synonyms |
(R)-[(3S,4R)-3,4-(Isopropylidenedioxy)-2,5-epoxy-1-pentenyl]p-tolyl sulfoxide
2,5-anhydro-1-deoxy-3,4-O-(1-methylethylidene)-1-[(4-methylphenyl)sulfinyl]-D-erythro-pentitol |
Wiley ID |
858713 |