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(3R,4R,5R,6S)-HEXAHYDRO-3,5,6-TRIHYDROXY-1H-AZEPINE-4-YL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID HUP8Akt4TmF
InChI InChI=1S/C12H23NO9/c14-3-6-8(18)9(19)10(20)12(21-6)22-11-5(16)2-13-1-4(15)7(11)17/h4-20H,1-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+/m1/s1
InChIKey FGBREYCNMWHRMF-YVXPVHIQSA-N
Mol Weight 325.31 g/mol
Molecular Formula C12H23NO9
Exact Mass 325.137281 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LU4MRsWFwuc
Name (3R,4R,5R,6S)-HEXAHYDRO-3,5,6-TRIHYDROXY-1H-AZEPINE-4-YL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H23NO9
InChI InChI=1S/C12H23NO9/c14-3-6-8(18)9(19)10(20)12(21-6)22-11-5(16)2-13-1-4(15)7(11)17/h4-20H,1-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+/m1/s1
InChIKey FGBREYCNMWHRMF-YVXPVHIQSA-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 325.316 g/mol
Solvent D2O
Source File Reference UWLU7809