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2-(3,4-Dimethoxyphenoxy)-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol, 6ac derivative
SpectraBase Compound ID 7P9DdfuKtm3
InChI InChI=1S/C31H40O18/c1-14(32)42-23-12-40-30(28(46-18(5)36)26(23)44-16(3)34)41-13-24-25(43-15(2)33)27(45-17(4)35)29(47-19(6)37)31(49-24)48-20-9-10-21(38-7)22(11-20)39-8/h9-11,23-31H,12-13H2,1-8H3
InChIKey SCBXNOPPKWXFTE-UHFFFAOYSA-N
Mol Weight 700.6 g/mol
Molecular Formula C31H40O18
Exact Mass 700.221464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 993697zN6xy
Name 2-(3,4-Dimethoxyphenoxy)-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol, 6ac derivative
Comments Computed using HOSE algorithm
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Exact Mass 700.221464430 u
Formula C31H40O18
InChI InChI=1S/C31H40O18/c1-14(32)42-23-12-40-30(28(46-18(5)36)26(23)44-16(3)34)41-13-24-25(43-15(2)33)27(45-17(4)35)29(47-19(6)37)31(49-24)48-20-9-10-21(38-7)22(11-20)39-8/h9-11,23-31H,12-13H2,1-8H3
InChIKey SCBXNOPPKWXFTE-UHFFFAOYSA-N
Molecular Weight 700.643 g/mol
SMILES C1(OC(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)COC1OCC(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC1=CC(=C(C=C1)OC)OC