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Proacaciberin
SpectraBase Compound ID KTJ76HLgSwZ
InChI InChI=1S/C16H25NO10/c1-6(2)8(3-17)26-16-14(23)12(21)11(20)9(27-16)5-25-15-13(22)10(19)7(18)4-24-15/h7-16,18-23H,1,4-5H2,2H3/t7-,8?,9+,10-,11+,12-,13+,14+,15-,16+/m0/s1
InChIKey BHUCUDQLYLLDIA-FVYDHCFDSA-N
Mol Weight 391.37 g/mol
Molecular Formula C16H25NO10
Exact Mass 391.147846 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KiMjbptl9xM
Name Proacaciberin
CAS Registry Number 79197-21-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H25NO10
InChI InChI=1S/C16H25NO10/c1-6(2)8(3-17)26-16-14(23)12(21)11(20)9(27-16)5-25-15-13(22)10(19)7(18)4-24-15/h7-16,18-23H,1,4-5H2,2H3/t7-,8?,9+,10-,11+,12-,13+,14+,15-,16+/m0/s1
InChIKey BHUCUDQLYLLDIA-FVYDHCFDSA-N
Literature Reference F. Nartey, L. Brimer, Phytochem. 20, 1311 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD