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D-(+)-trehalose
SpectraBase Compound ID ANOkAZhgPzp
InChI InChI=1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1
InChIKey HDTRYLNUVZCQOY-LIZSDCNHSA-N
Mol Weight 342.3 g/mol
Molecular Formula C12H22O11
Exact Mass 342.116212 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CCPxuBIU1Vy
Name D-(+)-trehalose
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
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Formula C12H22O11
InChI InChI=1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1
InChIKey HDTRYLNUVZCQOY-LIZSDCNHSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3284M
Solvent D2O
Synonyms GLUCOPYRANOSIDE, A-D-GLUCOPYRAN- OSYL-, A-D-, TREHALOSE /A,A-TREHALOSE/