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(4S,5S,7R,10S)-EUDESM-11-EN-4-OL-2'-O-[(2S)-METHYLBUTYRYL]-3',4'-DI-O-ACETYL-BETA-D-FUCOPYRANOSIDE
SpectraBase Compound ID 7YpWhsRt5NW
InChI InChI=1S/C30H48O8/c1-10-18(4)27(33)37-26-25(36-21(7)32)24(35-20(6)31)19(5)34-28(26)38-30(9)14-11-13-29(8)15-12-22(17(2)3)16-23(29)30/h18-19,22-26,28H,2,10-16H2,1,3-9H3/t18-,19-,22-,23+,24+,25+,26-,28+,29+,30+/m1/s1
InChIKey SNCAHCWRFJFXOH-BWTQBXPPSA-N
Mol Weight 536.7 g/mol
Molecular Formula C30H48O8
Exact Mass 536.334918 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HhoEY1dt35u
Name (4S,5S,7R,10S)-EUDESM-11-EN-4-OL-2'-O-[(2S)-METHYLBUTYRYL]-3',4'-DI-O-ACETYL-BETA-D-FUCOPYRANOSIDE
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H48O8
InChI InChI=1S/C30H48O8/c1-10-18(4)27(33)37-26-25(36-21(7)32)24(35-20(6)31)19(5)34-28(26)38-30(9)14-11-13-29(8)15-12-22(17(2)3)16-23(29)30/h18-19,22-26,28H,2,10-16H2,1,3-9H3/t18-,19-,22-,23+,24+,25+,26-,28+,29+,30+/m1/s1
InChIKey SNCAHCWRFJFXOH-BWTQBXPPSA-N
Literature Reference Author A.S.FELICIANO,M.MEDARDE,B.D.REY,J.M.M.D.CORRAL,A.F.BARRERO
Literature Reference Citation PHYTOCHEM.,29,3207(1990)
Literature Reference DOI 10.1016/0031-9422(90)80186-K
Molecular Weight 536.706 g/mol
Solvent CDCl3
Source File Reference UWKP6504