SpectraBase Spectrum ID |
BVdIRCsfZNV |
Name |
(2S,5R,Rs)-5-(Methanesulfonyloxymethyl)-2-(1,2-propadienyl)-2-(p-tolylsulfinylmethyl)tetrahydropyran |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H24O5S2 |
InChI |
InChI=1S/C18H24O5S2/c1-4-10-18(14-24(19)17-7-5-15(2)6-8-17)11-9-16(12-22-18)13-23-25(3,20)21/h5-8,10,16H,1,9,11-14H2,2-3H3/t16-,18-,24?/m1/s1 |
InChIKey |
HCAFLJFJWPFUCK-QRRMUVQKSA-N |
Molecular Weight |
384.505 g/mol |
SMILES |
C(OS(=O)(=O)C)[C@]1(CO[C@@](C[S@](c2ccc(cc2)C)=O)(CC1)C=C=C)[H] |
SPLASH |
splash10-000i-0902000000-8f3a58c930be2907b2c1 |
Source of Spectrum |
F-54-13097-7 |
Synonyms |
[(3R,6S)-6-{[(4-methylphenyl)sulfinyl]methyl}-6-(1,2-propadienyl)tetrahydro-2H-pyran-3-yl]methyl methanesulfonate |
Wiley ID |
809430 |