For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
#62;(3R,4S)-1-HYDROXY-8-METHOXY-4-[(2-METHOXYETHOXY)-METHOXY]-3-METHYL-4A-[TRIS-(METHYLTHIO)-METHYL]-4,4A-DIHYDRO-2H-XANTHEN-9(3H)-ONE;CIS-ISOMER
SpectraBase Compound ID 15hR8FAS6ne
InChI InChI=1S/C23H32O7S3/c1-14-12-15(24)19-20(25)18-16(27-3)8-7-9-17(18)30-22(19,23(31-4,32-5)33-6)21(14)29-13-28-11-10-26-2/h7-9,14,21,24H,10-13H2,1-6H3/t14-,21+,22+/m1/s1
InChIKey OAPOODAKQWAQKZ-GBSMKCJWSA-N
Mol Weight 516.7 g/mol
Molecular Formula C23H32O7S3
Exact Mass 516.131017 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AM7Bs46oX48
Name #62;(3R,4S)-1-HYDROXY-8-METHOXY-4-[(2-METHOXYETHOXY)-METHOXY]-3-METHYL-4A-[TRIS-(METHYLTHIO)-METHYL]-4,4A-DIHYDRO-2H-XANTHEN-9(3H)-ONE;CIS-ISOMER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32O7S3
InChI InChI=1S/C23H32O7S3/c1-14-12-15(24)19-20(25)18-16(27-3)8-7-9-17(18)30-22(19,23(31-4,32-5)33-6)21(14)29-13-28-11-10-26-2/h7-9,14,21,24H,10-13H2,1-6H3/t14-,21+,22+/m1/s1
InChIKey OAPOODAKQWAQKZ-GBSMKCJWSA-N
Literature Reference Author A.C.MEISTER,A.ENCINAS,H.SAHIN,E.M.C.SINGER,C.F.NISING,M.NIEG ER,S.BRAESE
Literature Reference Citation EUR.J.ORG.CHEM.,2014,4861(2014)
Literature Reference DOI 10.1002/ejoc.201402083
Molecular Weight 516.683 g/mol
Solvent CDCl3
Source File Reference UWIR19902