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(6S,7R)-ETHYL-6-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-7,8-DIACETOXY-2,4E-OCTADIENOATE

Compound with spectra: 1 NMR

(6S,7R)-ETHYL-6-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-7,8-DIACETOXY-2,4E-OCTADIENOATE
SpectraBase Compound ID HoAcuggJIt0
InChI InChI=1S/C28H38O16/c1-8-36-24(35)12-10-9-11-21(22(39-17(4)31)13-37-15(2)29)43-28-27(42-20(7)34)26(41-19(6)33)25(40-18(5)32)23(44-28)14-38-16(3)30/h9-12,21-23,25-28H,8,13-14H2,1-7H3/b11-9+,12-10+/t21-,22+,23-,25+,26+,27-,28-/m1/s1
InChIKey MGQDDVFKSBOJMY-KTDYRWQWSA-N
Mol Weight 630.6 g/mol
Molecular Formula C28H38O16
Exact Mass 630.215985 g/mol
Enantiomer InChIKey MGQDDVFKSBOJMY-JROFWORSSA-N

View Spectrum of (6S,7R)-ETHYL-6-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-7,8-DIACETOXY-2,4E-OCTADIENOATE

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-8-OXO-4E,6E-TRIDECADIENE
(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-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,6,9Z-TETRADECATRIENE
(4S,5R)-4-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-5,6-DIACETOXY-2E-HEXENAL
6-Acetoxymethyl-5-[3,4,5,6-tetrahydro-2H-3,4,5-triacetoxy-6-(acetoxymethyl)pyran-2-yl]oxy-5,6-dihydro-2H-pyran
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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