Debug Info

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_id
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G1Lvlo17ES8
spectrumID
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G1Lvlo17ES8
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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D-Raffinose
SpectraBase Compound ID 9iaYjfs4iLN
InChI InChI=1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-9(23)12(26)14(28)17(32-7)34-18(4-21)15(29)10(24)6(2-20)33-18/h5-17,19-29H,1-4H2
InChIKey MUPFEKGTMRGPLJ-UHFFFAOYSA-N
Mol Weight 504.4 g/mol
Molecular Formula C18H32O16
Exact Mass 504.169035 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G1Lvlo17ES8
Name D-Raffinose
CAS Registry Number 512-69-6
Comments reassigned
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H32O16
InChI InChI=1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-9(23)12(26)14(28)17(32-7)34-18(4-21)15(29)10(24)6(2-20)33-18/h5-17,19-29H,1-4H2
InChIKey MUPFEKGTMRGPLJ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O
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