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(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-10-METHYL-4E,6-UNDECADIENE
SpectraBase Compound ID Ke8QjCWdhcW
InChI InChI=1S/C30H44O14/c1-17(2)13-11-9-10-12-14-24(25(39-20(5)33)15-37-18(3)31)43-30-29(42-23(8)36)28(41-22(7)35)27(40-21(6)34)26(44-30)16-38-19(4)32/h9-10,12,14,17,24-30H,11,13,15-16H2,1-8H3/b10-9+,14-12+/t24-,25+,26-,27+,28+,29-,30-/m1/s1
InChIKey UMZSJNYPAWBMHF-RIZSUYQYSA-N
Mol Weight 628.7 g/mol
Molecular Formula C30H44O14
Exact Mass 628.273106 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID APG952KQ6mo
Name (2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-10-METHYL-4E,6-UNDECADIENE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C30H44O14
InChI InChI=1S/C30H44O14/c1-17(2)13-11-9-10-12-14-24(25(39-20(5)33)15-37-18(3)31)43-30-29(42-23(8)36)28(41-22(7)35)27(40-21(6)34)26(44-30)16-38-19(4)32/h9-10,12,14,17,24-30H,11,13,15-16H2,1-8H3/b10-9+,14-12+/t24-,25+,26-,27+,28+,29-,30-/m1/s1
InChIKey UMZSJNYPAWBMHF-RIZSUYQYSA-N
Instrument Name Jeol FX-90
Literature Reference A.G.TOLSTIKOV, O.F.PROKOPENKO, L.M.KHALILOV, V.N.ODINOKOV, G.A.TOLSTIKOV (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N4, 788-791.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d