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(3R,4R,5R,6S)-HEXAHYDRO-3,5,6-TRIHYDROXY-1H-AZEPINE-4-YL-O-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID LIdWrXbNLIS
InChI InChI=1S/C18H33NO14/c20-3-7-10(25)11(26)13(28)17(30-7)33-16-8(4-21)31-18(14(29)12(16)27)32-15-6(23)2-19-1-5(22)9(15)24/h5-29H,1-4H2/t5-,6+,7-,8+,9+,10-,11+,12+,13-,14+,15+,16+,17-,18+/m1/s1
InChIKey KOSAXJLUTNHAPX-KHDRDJSVSA-N
Mol Weight 487.5 g/mol
Molecular Formula C18H33NO14
Exact Mass 487.190105 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1QoU3SqGQd9
Name (3R,4R,5R,6S)-HEXAHYDRO-3,5,6-TRIHYDROXY-1H-AZEPINE-4-YL-O-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H33NO14
InChI InChI=1S/C18H33NO14/c20-3-7-10(25)11(26)13(28)17(30-7)33-16-8(4-21)31-18(14(29)12(16)27)32-15-6(23)2-19-1-5(22)9(15)24/h5-29H,1-4H2/t5-,6+,7-,8+,9+,10-,11+,12+,13-,14+,15+,16+,17-,18+/m1/s1
InChIKey KOSAXJLUTNHAPX-KHDRDJSVSA-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 487.458 g/mol
Solvent D2O
Source File Reference UWLU7810