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INDICINE;[1R-[1-ALPHA,7-(2R*,3S*),7-ALPHA-BETA]]-2,3-DIHYDROXY-2-(1-METHYLETHYL)-BUTANOIC-ACID-(2,3,5,7A-TETRAHYDRO-1-HYDROXY-1H-PYRROLIZIN-7-YL)-M

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INDICINE;[1R-[1-ALPHA,7-(2R*,3S*),7-ALPHA-BETA]]-2,3-DIHYDROXY-2-(1-METHYLETHYL)-BUTANOIC-ACID-(2,3,5,7A-TETRAHYDRO-1-HYDROXY-1H-PYRROLIZIN-7-YL)-M
SpectraBase Compound ID K8Bs44Lu7Ja
InChI InChI=1S/C15H25NO5/c1-9(2)15(20,10(3)17)14(19)21-8-11-4-6-16-7-5-12(18)13(11)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3/t10-,12+,13+,15+/m1/s1
InChIKey SFVVQRJOGUKCEG-HTUGSXCWSA-N
Mol Weight 299.37 g/mol
Molecular Formula C15H25NO5
Exact Mass 299.173273 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EapHHWX0KLN
Name INDICINE;[1R-[1-ALPHA,7-(2R*,3S*),7-ALPHA-BETA]]-2,3-DIHYDROXY-2-(1-METHYLETHYL)-BUTANOIC-ACID-(2,3,5,7A-TETRAHYDRO-1-HYDROXY-1H-PYRROLIZIN-7-YL)-M
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H25NO5
InChI InChI=1S/C15H25NO5/c1-9(2)15(20,10(3)17)14(19)21-8-11-4-6-16-7-5-12(18)13(11)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3/t10-,12+,13+,15+/m1/s1
InChIKey SFVVQRJOGUKCEG-HTUGSXCWSA-N
Literature Reference Author K.OGIHARA,Y.MIYAGI,M.HIGA,S.YOGI
Literature Reference Citation PHYTOCHEM.,44,545(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00493-1
Molecular Weight 299.367 g/mol
Solvent CDCl3
Source File Reference UWPA175