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(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-10-METHYL-4E,6-UNDECADIENE

Compound with spectra: 1 NMR

(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
Enantiomer InChIKey UMZSJNYPAWBMHF-LGWWCXDHSA-N

View Spectrum of (2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-10-METHYL-4E,6-UNDECADIENE

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-4E,6-OCTADIENE
(6S,7R)-ETHYL-6-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-7,8-DIACETOXY-2,4E-OCTADIENOATE
(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
(6E,10E)-12-ACETOXY-5-HYDROXY-BETA-NEROLIDOL-5-O-BETA-D-TETRAACETYL-GLUCOPYRANOSIDE
2,3,5,6-TETRA-O-ACETYL-1-O-(TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-SCYLLO-INOSITOL
[1-(4-Isopropenyl-cyclohex-1-enyl)-ethyl]-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
LANCEOLITOL_B1_PERACETATE
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