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1-[2-Hydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone, 5tms
SpectraBase Compound ID I8u54m7YZDF
InChI InChI=1S/C30H60O8Si5/c1-21-18-23(19-24(26(21)22(2)31)35-40(6,7)8)33-30-29(38-43(15,16)17)28(37-42(12,13)14)27(36-41(9,10)11)25(34-30)20-32-39(3,4)5/h18-19,25,27-30H,20H2,1-17H3/t25-,27-,28+,29-,30-/m1/s1
InChIKey IGFSNINAUZNXOW-LXRLAABLSA-N
Mol Weight 689.2 g/mol
Molecular Formula C30H60O8Si5
Exact Mass 688.313452 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FXTTHRZ5b6F
Name 1-[2-Hydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone, 5tms
Comments Computed using HOSE algorithm
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Exact Mass 688.313451559 u
Formula C30H60O8Si5
InChI InChI=1S/C30H60O8Si5/c1-21-18-23(19-24(26(21)22(2)31)35-40(6,7)8)33-30-29(38-43(15,16)17)28(37-42(12,13)14)27(36-41(9,10)11)25(34-30)20-32-39(3,4)5/h18-19,25,27-30H,20H2,1-17H3/t25-,27-,28+,29-,30-/m1/s1
InChIKey IGFSNINAUZNXOW-LXRLAABLSA-N
SMILES C1(=C(C=C(C=C1O[Si](C)(C)C)O[C@]1([C@@]([C@]([C@@]([C@](O1)(CO[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])[H])C)C(C)=O