Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=M0hP7XKMZ SpectraBase Spectrum ID=38wGeMULdO3
http://spectrabase.com/spectrum/38wGeMULdO3 (accessed Aug 16, 2018).

PICRODENDRIN-T
SpectraBase Compound ID M0hP7XKMZ
InChI InChI=1S/C21H28O10/c1-8(2)20(25)11-17(24)30-14(20)12(28-5)18(3)19(13-15(29-13)21(11,18)26)6-9(16(23)31-19)10(7-22)27-4/h8,11-15,22,25-26H,6-7H2,1-5H3/b10-9-/t11-,12+,13+,14-,15-,18-,19-,20+,21-/m0/s1
InChIKey OZKNMGZZFOYTHQ-KCEKFOIUSA-N
Mol Weight 440.45 g/mol
Molecular Formula C21H28O10
Exact Mass 440.168247 g/mol

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SpectraBase Spectrum ID 38wGeMULdO3
SpectraBase Batch ID KCnSCR7xUFu
Name PICRODENDRIN-T
Compound Number 2
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H28O10
InChI InChI=1S/C21H28O10/c1-8(2)20(25)11-17(24)30-14(20)12(28-5)18(3)19(13-15(29-13)21(11,18)26)6-9(16(23)31-19)10(7-22)27-4/h8,11-15,22,25-26H,6-7H2,1-5H3/b10-9-/t11-,12+,13+,14-,15-,18-,19-,20+,21-/m0/s1
InChIKey OZKNMGZZFOYTHQ-KCEKFOIUSA-N
Literature Reference Author K.KOIKE,Y.SUZUKI,T.OHMOTO
Literature Reference Citation PHYTOCHEM.,35,701(1994)
Literature Reference DOI 10.1016/S0031-9422(00)90591-0
Mol.Weight 440.447 g/mol
Solvent C5D5N
Source File Reference UWLU24665