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Prenyl glucoside, tetraacetate

View entire compound with spectra: 1 NMR, and 1 FTIR

Prenyl glucoside, tetraacetate
SpectraBase Compound ID KGrVg3gXgfb
InChI InChI=1S/C19H28O10/c1-10(2)7-8-24-19-18(28-14(6)23)17(27-13(5)22)16(26-12(4)21)15(29-19)9-25-11(3)20/h7,15-19H,8-9H2,1-6H3/t15-,16-,17+,18-,19-/m1/s1
InChIKey IQQWIUSWDDGXFO-UJWQCDCRSA-N
Mol Weight 416.42 g/mol
Molecular Formula C19H28O10
Exact Mass 416.168247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3cOahdXyXS2
Name Prenyl glucoside, tetraacetate
Comments Computed using HOSE algorithm
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Exact Mass 416.168247092 u
Formula C19H28O10
InChI InChI=1S/C19H28O10/c1-10(2)7-8-24-19-18(28-14(6)23)17(27-13(5)22)16(26-12(4)21)15(29-19)9-25-11(3)20/h7,15-19H,8-9H2,1-6H3/t15-,16-,17+,18-,19-/m1/s1
InChIKey IQQWIUSWDDGXFO-UJWQCDCRSA-N
Molecular Weight 416.423 g/mol
SMILES [C@]1(OCC=C(C)C)(O[C@@]([C@]([C@@]([C@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(COC(=O)C)[H])[H]