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2-[3-Ethenyl-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid, 5tms

Compound with spectra: 1 NMR

2-[3-Ethenyl-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid, 5tms
SpectraBase Compound ID 7P8QRGlBac1
InChI InChI=1S/C32H64O11Si5/c1-18-22-23(19-26(33)40-45(6,7)8)24(30(34)35-2)20-36-31(22)39-32-29(43-48(15,16)17)28(42-47(12,13)14)27(41-46(9,10)11)25(38-32)21-37-44(3,4)5/h18,20,22-23,25,27-29,31-32H,1,19,21H2,2-17H3/t22?,23?,25-,27-,28+,29-,31?,32+/m1/s1
InChIKey UYDCQWXJFIKEIN-QUHNMVJZSA-N
Mol Weight 765.3 g/mol
Molecular Formula C32H64O11Si5
Exact Mass 764.329496 g/mol
Enantiomer InChIKey UYDCQWXJFIKEIN-AMFUPRNCSA-N

View Spectrum of 2-[3-Ethenyl-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid, 5tms

13C NMR Spectrum
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TETRAHYDRORANDIOSIDE-TETRA-O-TRIMETHYLSILYLETHER
Cyclopenta[C]pyran-4-carboxylic acid, 1-(.beta.-D-glucopyranosyloxy)-1,4A,5,6,7,7A-hexahydro-7-methyl-, 5tms derivative
No Name
DJALONENOSIDE-TETRAACETATE
SWEROSIDE-TETRAACETATE
ADINOSIDE-E
ADINOSIDE-D
2'-O-(3''-HYDROXYBENZOYL)-8-EPIKINGISIDE
2'-O-(3''-HYDROXYBENZOYL)-KINGISIDE
CAERULEOSIDE_B
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Unknown Identification

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