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JIOCAROTENOSIDE-A1
SpectraBase Compound ID F2dTZ8cwv7G
InChI InChI=1S/C21H34O9/c1-12(10-14(23)24)6-9-21(28)19(3,11-22)7-5-8-20(21,4)30-18-17(27)16(26)15(25)13(2)29-18/h6,9-10,13,15-18,22,25-28H,5,7-8,11H2,1-4H3,(H,23,24)/b9-6+,12-10+/t13-,15-,16+,17-,18+,19+,20-,21-/m1/s1
InChIKey KKXDSFAMRUKADY-DSEOEUBZSA-N
Mol Weight 430.5 g/mol
Molecular Formula C21H34O9
Exact Mass 430.220283 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FUmfHP4BRo8
Name JIOCAROTENOSIDE-A1
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H34O9
InChI InChI=1S/C21H34O9/c1-12(10-14(23)24)6-9-21(28)19(3,11-22)7-5-8-20(21,4)30-18-17(27)16(26)15(25)13(2)29-18/h6,9-10,13,15-18,22,25-28H,5,7-8,11H2,1-4H3,(H,23,24)/b9-6+,12-10+/t13-,15-,16+,17-,18+,19+,20-,21-/m1/s1
InChIKey KKXDSFAMRUKADY-DSEOEUBZSA-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 430.496 g/mol
Solvent CD3OD
Source File Reference UWMS26113