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BIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AMINO-6-DEOXY-D-SORBITOL
SpectraBase Compound ID 3KV3s3sQzzO
InChI InChI=1S/C18H35NO15/c19-1-5(23)15(9(25)6(24)2-20)33-18-14(30)12(28)16(8(4-22)32-18)34-17-13(29)11(27)10(26)7(3-21)31-17/h5-18,20-30H,1-4,19H2/t5?,6-,7-,8-,9-,10-,11+,12-,13-,14-,15-,16-,17-,18-/m1/s1
InChIKey PWJQWVDOMACDLY-SZMODBHLSA-N
Mol Weight 505.5 g/mol
Molecular Formula C18H35NO15
Exact Mass 505.200669 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 53XnrNKc1CC
Name BIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AMINO-6-DEOXY-D-SORBITOL
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H35NO15
InChI InChI=1S/C18H35NO15/c19-1-5(23)15(9(25)6(24)2-20)33-18-14(30)12(28)16(8(4-22)32-18)34-17-13(29)11(27)10(26)7(3-21)31-17/h5-18,20-30H,1-4,19H2/t5?,6-,7-,8-,9-,10-,11+,12-,13-,14-,15-,16-,17-,18-/m1/s1
InChIKey PWJQWVDOMACDLY-SZMODBHLSA-N
Literature Reference Author R.UCHIDA,A.NASU,S.TOKUTAKE,K.KASAI,K.TOBE,N.YAMAJI
Literature Reference Citation CHEM.PHARM.BULL.,47,187(1999)
Literature Reference DOI 10.1248/cpb.47.187
Molecular Weight 505.474 g/mol
Solvent D2O
Source File Reference UWLU7806