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(E)-1,2:3,4:7,8:9,10-TETRA-O-ISOPROPYLIDENE-1,2-DIDEOXY-L-MANNO-D-ERYTHRO-DEC-5-ENITOL
SpectraBase Compound ID 84d3ISqGUam
InChI InChI=1S/C22H36O8/c1-19(2)23-11-15(27-19)17-13(25-21(5,6)29-17)9-10-14-18(30-22(7,8)26-14)16-12-24-20(3,4)28-16/h9-10,13-18H,11-12H2,1-8H3/b10-9+/t13-,14+,15-,16+,17+,18-
InChIKey MQOQZLMAMCZKHT-IIWJIMJCSA-N
Mol Weight 428.5 g/mol
Molecular Formula C22H36O8
Exact Mass 428.241018 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EzhE8TPKUyn
Name (E)-1,2:3,4:7,8:9,10-TETRA-O-ISOPROPYLIDENE-1,2-DIDEOXY-L-MANNO-D-ERYTHRO-DEC-5-ENITOL
Compound Number DL-6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H36O8
InChI InChI=1S/C22H36O8/c1-19(2)23-11-15(27-19)17-13(25-21(5,6)29-17)9-10-14-18(30-22(7,8)26-14)16-12-24-20(3,4)28-16/h9-10,13-18H,11-12H2,1-8H3/b10-9+/t13-,14+,15-,16+,17+,18-
InChIKey MQOQZLMAMCZKHT-IIWJIMJCSA-N
Literature Reference Author M.MENZEL,T.ZIEGLER
Literature Reference Citation EUR.J.ORG.CHEM.,2014,7658(2014)
Literature Reference DOI 10.1002/ejoc.201403140
Molecular Weight 428.523 g/mol
Solvent CDCl3
Source File Reference UWIR20319