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REHMAIONOSIDE A
SpectraBase Compound ID FPMIP1fk8NY
InChI InChI=1S/C19H34O8/c1-11(21)6-9-19(25)17(2,3)7-5-8-18(19,4)27-16-15(24)14(23)13(22)12(10-20)26-16/h6,9,11-16,20-25H,5,7-8,10H2,1-4H3/b9-6+/t11?,12-,13-,14+,15-,16+,18-,19-/m1/s1
InChIKey ICINSKFENWFTQI-REKDPFOHSA-N
Mol Weight 390.5 g/mol
Molecular Formula C19H34O8
Exact Mass 390.225368 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2FAPwbRhlcA
Name REHMAIONOSIDE-A
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H34O8
InChI InChI=1S/C19H34O8/c1-11(21)6-9-19(25)17(2,3)7-5-8-18(19,4)27-16-15(24)14(23)13(22)12(10-20)26-16/h6,9,11-16,20-25H,5,7-8,10H2,1-4H3/b9-6+/t11?,12-,13-,14+,15-,16+,18-,19-/m1/s1
InChIKey ICINSKFENWFTQI-REKDPFOHSA-N
Literature Reference Author H.SASAKI,H.NISHIMURA,T.MOROTA,T.KATSUHARA,M.CHIN,C.ZHENGXION G,H.MITSUHASHI
Literature Reference Citation PHYTOCHEM.,30,1639(1991)
Literature Reference DOI 10.1016/0031-9422(91)84224-G
Molecular Weight 390.474 g/mol
Solvent CD3OD
Source File Reference UWMS26117