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8E-DECAENE-4,6-DIYN-1-O-BETA-D-GLUCOPYRANOSYL-(1''->2'')-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 9VqGHKJ28oZ
InChI InChI=1S/C22H32O11/c1-2-3-4-5-6-7-8-9-10-30-22-20(18(28)16(26)14(12-24)32-22)33-21-19(29)17(27)15(25)13(11-23)31-21/h2-3,13-29H,8-12H2,1H3/b3-2+/t13-,14-,15-,16-,17+,18+,19-,20-,21+,22-/m1/s1
InChIKey DKDROENXDOYZAS-MYTAREJTSA-N
Mol Weight 472.5 g/mol
Molecular Formula C22H32O11
Exact Mass 472.194462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GDJj00sefuQ
Name 8E-DECAENE-4,6-DIYN-1-O-BETA-D-GLUCOPYRANOSYL-(1''->2'')-BETA-D-GLUCOPYRANOSIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O11
InChI InChI=1S/C22H32O11/c1-2-3-4-5-6-7-8-9-10-30-22-20(18(28)16(26)14(12-24)32-22)33-21-19(29)17(27)15(25)13(11-23)31-21/h2-3,13-29H,8-12H2,1H3/b3-2+/t13-,14-,15-,16-,17+,18+,19-,20-,21+,22-/m1/s1
InChIKey DKDROENXDOYZAS-MYTAREJTSA-N
Literature Reference Author C.Z.WANG,D.Q.YU
Literature Reference Citation PHYTOCHEM.,48,711(1998)
Literature Reference DOI 10.1016/S0031-9422(98)00019-3
Molecular Weight 472.489 g/mol
Solvent C5D5N
Source File Reference UWMS1163