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(4S,5S,7R,10S)-EUDESM-11-EN-4-OL-2',3',4'-TRI-O-ACETYL-BETA-D-FUCOPYRANOSIDE
SpectraBase Compound ID EmDeonRxr05
InChI InChI=1S/C27H42O8/c1-15(2)20-10-13-26(7)11-9-12-27(8,21(26)14-20)35-25-24(34-19(6)30)23(33-18(5)29)22(16(3)31-25)32-17(4)28/h16,20-25H,1,9-14H2,2-8H3/t16-,20-,21+,22+,23+,24-,25+,26+,27+/m1/s1
InChIKey ZKQSVBCINYORMQ-CIOINRMPSA-N
Mol Weight 494.6 g/mol
Molecular Formula C27H42O8
Exact Mass 494.287968 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9fXDQwSC3Ir
Name (4S,5S,7R,10S)-EUDESM-11-EN-4-OL-2',3',4'-TRI-O-ACETYL-BETA-D-FUCOPYRANOSIDE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H42O8
InChI InChI=1S/C27H42O8/c1-15(2)20-10-13-26(7)11-9-12-27(8,21(26)14-20)35-25-24(34-19(6)30)23(33-18(5)29)22(16(3)31-25)32-17(4)28/h16,20-25H,1,9-14H2,2-8H3/t16-,20-,21+,22+,23+,24-,25+,26+,27+/m1/s1
InChIKey ZKQSVBCINYORMQ-CIOINRMPSA-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 494.626 g/mol
Solvent CDCl3
Source File Reference UWKP6501