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(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-8-OXO-4E,6E-TRIDECADIENE

Compound with spectra: 1 NMR

(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-8-OXO-4E,6E-TRIDECADIENE
SpectraBase Compound ID BhJdD4smBk0
InChI InChI=1S/C31H44O15/c1-8-9-10-13-24(38)14-11-12-15-25(26(41-20(4)34)16-39-18(2)32)45-31-30(44-23(7)37)29(43-22(6)36)28(42-21(5)35)27(46-31)17-40-19(3)33/h11-12,14-15,25-31H,8-10,13,16-17H2,1-7H3/b14-11+,15-12+/t25-,26+,27-,28+,29+,30-,31-/m1/s1
InChIKey BTKQBLZYPPANGV-QYGCIYLZSA-N
Mol Weight 656.7 g/mol
Molecular Formula C31H44O15
Exact Mass 656.268021 g/mol
Enantiomer InChIKey BTKQBLZYPPANGV-OBXRSQSFSA-N

View Spectrum of (2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-8-OXO-4E,6E-TRIDECADIENE

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
(6S,7R)-ETHYL-6-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-7,8-DIACETOXY-2,4E-OCTADIENOATE
(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-4E,6-TRIDECADIENE
(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-10-METHYL-4E,6-UNDECADIENE
(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-4E,6-OCTADIENE
(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-4E,6,9Z-TETRADECATRIENE
2-ALLYL-5-(TETRAACETYL-BETA-D-GLUCOPYRANOS-1-YLOXY)-6-ACETOXYMETHYLOX-3-ENE
6-O-ACETYL-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-1,2,3-TRIDEOXY-BETA-D-2-ENOPYRANOSYL-CYANIDE
4,6-DI-O-ACETYL-1,5-ANHYDRO-2-DEOXY-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-D-ARABINO-HEX-1-ENITOL
LOBETYOLIN-HEXAACETATE;9-O-BETA-D-GLUCOPYRANOSYL-2,10-TETRADECADIEN-4,6-DIYNE-8,14-DIOL-HEXAACETYLATED
Lactitol acetylated
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