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(4S,5S,7R,10S)-EUDESM-11-EN-4-OL-3'-O,4'-O-ISOPROPYLIDEN-2'-O-[(2S)-METHYLBUTYRYL]-BETA-D-FUCOPYRANOSIDE
SpectraBase Compound ID 74IC98EcG4U
InChI InChI=1S/C29H48O6/c1-10-18(4)25(30)32-24-23-22(33-27(6,7)34-23)19(5)31-26(24)35-29(9)14-11-13-28(8)15-12-20(17(2)3)16-21(28)29/h18-24,26H,2,10-16H2,1,3-9H3/t18-,19-,20-,21+,22+,23+,24-,26+,28+,29+/m1/s1
InChIKey CDBMZKSQSDZIII-PBCHCBBSSA-N
Mol Weight 492.7 g/mol
Molecular Formula C29H48O6
Exact Mass 492.345089 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4J8Pu76tAQN
Name (4S,5S,7R,10S)-EUDESM-11-EN-4-OL-3'-O,4'-O-ISOPROPYLIDEN-2'-O-[(2S)-METHYLBUTYRYL]-BETA-D-FUCOPYRANOSIDE
Compound Number 7B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H48O6
InChI InChI=1S/C29H48O6/c1-10-18(4)25(30)32-24-23-22(33-27(6,7)34-23)19(5)31-26(24)35-29(9)14-11-13-28(8)15-12-20(17(2)3)16-21(28)29/h18-24,26H,2,10-16H2,1,3-9H3/t18-,19-,20-,21+,22+,23+,24-,26+,28+,29+/m1/s1
InChIKey CDBMZKSQSDZIII-PBCHCBBSSA-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 492.697 g/mol
Solvent CDCl3
Source File Reference UWKP6505