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(1R,2S,4S,5R)-ANGELICOIDENOL-2-O-BETA-D-GLUCOPYRANOSIDE

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(1R,2S,4S,5R)-ANGELICOIDENOL-2-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID FRa3OxK3UW4
InChI InChI=1S/C16H28O7/c1-15(2)7-4-10(16(15,3)5-8(7)18)23-14-13(21)12(20)11(19)9(6-17)22-14/h7-14,17-21H,4-6H2,1-3H3/t7-,8+,9-,10-,11-,12+,13-,14+,16-/m1/s1
InChIKey AOHQEWBMTRLCSX-AJUWOTQKSA-N
Mol Weight 332.39 g/mol
Molecular Formula C16H28O7
Exact Mass 332.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8kKfdE7K9uZ
Name (1R,2S,4S,5R)-ANGELICOIDENOL-2-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H28O7
InChI InChI=1S/C16H28O7/c1-15(2)7-4-10(16(15,3)5-8(7)18)23-14-13(21)12(20)11(19)9(6-17)22-14/h7-14,17-21H,4-6H2,1-3H3/t7-,8+,9-,10-,11-,12+,13-,14+,16-/m1/s1
InChIKey AOHQEWBMTRLCSX-AJUWOTQKSA-N
Literature Reference Author J.KITAJIMA,T.ISHIKAWA
Literature Reference Citation CHEM.PHARM.BULL.,51,890(2003)
Literature Reference DOI 10.1248/cpb.51.890
Molecular Weight 332.394 g/mol
Solvent C5D5N
Source File Reference UWLU20105