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AFFINOSIDE;2-O-PRIMEVEROSYLPAEONOL

View entire compound with spectra: 1 NMR

AFFINOSIDE;2-O-PRIMEVEROSYLPAEONOL
SpectraBase Compound ID 38Z4GGx4oKG
InChI InChI=1S/C20H28O12/c1-8(21)10-4-3-9(28-2)5-12(10)31-20-18(27)16(25)15(24)13(32-20)7-30-19-17(26)14(23)11(22)6-29-19/h3-5,11,13-20,22-27H,6-7H2,1-2H3/t11-,13-,14+,15-,16+,17-,18-,19+,20-/m0/s1
InChIKey IDZZECHGWAZTIB-CUGOXFDLSA-N
Mol Weight 460.43 g/mol
Molecular Formula C20H28O12
Exact Mass 460.158076 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3e9xsko2xRX
Name AFFINOSIDE;2-O-PRIMEVEROSYLPAEONOL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28O12
InChI InChI=1S/C20H28O12/c1-8(21)10-4-3-9(28-2)5-12(10)31-20-18(27)16(25)15(24)13(32-20)7-30-19-17(26)14(23)11(22)6-29-19/h3-5,11,13-20,22-27H,6-7H2,1-2H3/t11-,13-,14+,15-,16+,17-,18-,19+,20-/m0/s1
InChIKey IDZZECHGWAZTIB-CUGOXFDLSA-N
Literature Reference Author H.KUWAJIMA,N.SHIBANO,T.BABA,K.TAKAISHI,K.INOUE,T.SHINGU
Literature Reference Citation PHYTOCHEM.,41,289(1996)
Literature Reference DOI 10.1016/0031-9422(95)00525-0
Molecular Weight 460.435 g/mol
Solvent CD3OD
Source File Reference UWLU3884