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DICLIRIPARISIDE-A
SpectraBase Compound ID IMksjxjEQNT
InChI InChI=1S/C32H48O14/c1-7-31(5)13-9-11-17(3)27(39)42-16-20-22(34)24(36)26(38)30(44-20)46-32(6,8-2)14-10-12-18(4)28(40)41-15-19-21(33)23(35)25(37)29(43-19)45-31/h7-8,11-12,19-26,29-30,33-38H,1-2,9-10,13-16H2,3-6H3/b17-11+,18-12+/t19-,20-,21-,22-,23-,24-,25-,26-,29+,30+,31?,32?/m1/s1
InChIKey IINZASCKGHCXIA-REDLSFTESA-N
Mol Weight 656.7 g/mol
Molecular Formula C32H48O14
Exact Mass 656.304406 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CSHKe7pCqf4
Name DICLIRIPARISIDE-A
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H48O14
InChI InChI=1S/C32H48O14/c1-7-31(5)13-9-11-17(3)27(39)42-16-20-22(34)24(36)26(38)30(44-20)46-32(6,8-2)14-10-12-18(4)28(40)41-15-19-21(33)23(35)25(37)29(43-19)45-31/h7-8,11-12,19-26,29-30,33-38H,1-2,9-10,13-16H2,3-6H3/b17-11+,18-12+/t19-,20-,21-,22-,23-,24-,25-,26-,29+,30+,31?,32?/m1/s1
InChIKey IINZASCKGHCXIA-REDLSFTESA-N
Literature Reference Author Y.LUO,C.FENG,Y.TIAN,G.ZHANG
Literature Reference Citation PHYTOCHEM.,61,449(2002)
Literature Reference DOI 10.1016/S0031-9422(02)00243-1
Molecular Weight 656.725 g/mol
Solvent CD3OD
Source File Reference UWLU29397