SpectraBase Spectrum ID |
2n4a401g0XC |
Name |
(1R*,4S*,5S*)-4-(Methoxycarbonyl)-4-methyl-1-[(phenylsulfonyl)methyl]-8-oxabicyclo[3.2.1]octan-3-one,Ethylene Acetal |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H24O7S |
InChI |
InChI=1S/C19H24O7S/c1-17(16(20)23-2)15-8-9-18(26-15,12-19(17)24-10-11-25-19)13-27(21,22)14-6-4-3-5-7-14/h3-7,15H,8-13H2,1-2H3/t15-,17+,18+/m0/s1 |
InChIKey |
ADNFCDFOJLJLCQ-CGTJXYLNSA-N |
Molecular Weight |
396.454 g/mol |
SMILES |
C12([C@]([C@@]3(CC[C@@](C2)(CS(=O)(=O)c2ccccc2)O3)[H])(C(=O)OC)C)OCCO1 |
SPLASH |
splash10-0006-0091000000-348c4ef056281a7a8e77 |
Source of Spectrum |
J-60-8392-15 |
Synonyms |
methyl (1R,4S,5S)-1-[(benzenesulfonyl)methyl]-4-methyl-8-oxaspiro[bicyclo[3.2.1]octane-3,2'-[1,3]dioxolane]-4-carboxylate |
Wiley ID |
1367333 |