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(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-4E,6,9Z-TETRADECATRIENE

Compound with spectra: 1 NMR

(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-4E,6,9Z-TETRADECATRIENE
SpectraBase Compound ID 95T0fmBAFLh
InChI InChI=1S/C32H46O14/c1-8-9-10-11-12-13-14-15-16-17-26(27(41-22(4)35)18-39-20(2)33)45-32-31(44-25(7)38)30(43-24(6)37)29(42-23(5)36)28(46-32)19-40-21(3)34/h11-12,14-17,26-32H,8-10,13,18-19H2,1-7H3/b12-11-,15-14+,17-16+/t26-,27+,28-,29+,30+,31-,32-/m1/s1
InChIKey MQKCLEYSNWWIHH-AECKARNDSA-N
Mol Weight 654.7 g/mol
Molecular Formula C32H46O14
Exact Mass 654.288756 g/mol
Enantiomer InChIKey MQKCLEYSNWWIHH-CLJMSRGPSA-N

View Spectrum of (2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-4E,6,9Z-TETRADECATRIENE

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
(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
(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-8-OXO-4E,6E-TRIDECADIENE
(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
Lactitol acetylated
2,5-Di-O-Acetyl-1-deoxy-4-O-formyl-1,1-dibromo-3-O-(2,3,4,6-tetra-O-acetyl-.beta.,D-galactopyranosyl)-D-arabinitol
(6E,10E)-12-ACETOXY-5-HYDROXY-BETA-NEROLIDOL-5-O-BETA-D-TETRAACETYL-GLUCOPYRANOSIDE
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