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YTJQGPLLEIEQTR-MWXYIQOSSA-N

View entire compound with spectra: 1 NMR

YTJQGPLLEIEQTR-MWXYIQOSSA-N
SpectraBase Compound ID FSB8BSn8XPu
InChI InChI=1S/C21H32O7S3/c22-17-13(18(23)15-11-29-7-1-20(15)25-3-4-26-20)9-31-10-14(17)19(24)16-12-30-8-2-21(16)27-5-6-28-21/h13-16,18-19,23-24H,1-12H2/t13-,14+,15+,16-,18-,19+
InChIKey YTJQGPLLEIEQTR-MWXYIQOSSA-N
Mol Weight 492.7 g/mol
Molecular Formula C21H32O7S3
Exact Mass 492.131017 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6kVEopuGR5I
Name YTJQGPLLEIEQTR-MWXYIQOSSA-N
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O7S3
InChI InChI=1S/C21H32O7S3/c22-17-13(18(23)15-11-29-7-1-20(15)25-3-4-26-20)9-31-10-14(17)19(24)16-12-30-8-2-21(16)27-5-6-28-21/h13-16,18-19,23-24H,1-12H2/t13-,14+,15+,16-,18-,19+
InChIKey YTJQGPLLEIEQTR-MWXYIQOSSA-N
Literature Reference Author D.E.WARD,C.GUO,P.K.SASMAL,C.C.MAN,M.SALES
Literature Reference Citation ORG.LETTERS,2,1325(2000)
Literature Reference DOI 10.1021/ol005790w
Molecular Weight 492.661 g/mol
Solvent CDCl3
Source File Reference UWLU33492