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KUNZEAPHLOGIN-E
SpectraBase Compound ID 86SeJq1sksA
InChI InChI=1S/C32H42O18/c1-10(2)5-14(34)19-20(37)11(3)28(12(4)29(19)50-31-26(43)24(41)22(39)17(8-33)47-31)49-32-27(44)25(42)23(40)18(48-32)9-46-30(45)13-6-15(35)21(38)16(36)7-13/h6-7,10,17-18,22-27,31-33,35-44H,5,8-9H2,1-4H3/t17-,18-,22-,23-,24+,25+,26-,27-,31+,32+/m1/s1
InChIKey UTNAYVZIPJFYSQ-BQWNKPGXSA-N
Mol Weight 714.7 g/mol
Molecular Formula C32H42O18
Exact Mass 714.237114 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JB4amgO0LPG
Name KUNZEAPHLOGIN-E
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H42O18
InChI InChI=1S/C32H42O18/c1-10(2)5-14(34)19-20(37)11(3)28(12(4)29(19)50-31-26(43)24(41)22(39)17(8-33)47-31)49-32-27(44)25(42)23(40)18(48-32)9-46-30(45)13-6-15(35)21(38)16(36)7-13/h6-7,10,17-18,22-27,31-33,35-44H,5,8-9H2,1-4H3/t17-,18-,22-,23-,24+,25+,26-,27-,31+,32+/m1/s1
InChIKey UTNAYVZIPJFYSQ-BQWNKPGXSA-N
Literature Reference Author N.KASAJIMA,H.ITO,T.HATANO,T.YOSHIDA
Literature Reference Citation PHYTOCHEM.,69,3080(2008)
Literature Reference DOI 10.1016/j.phytochem.2008.03.003
Molecular Weight 714.675 g/mol
Sample ID 63860
Solvent ACETONE-D6:D2O