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PASSITRIFASCIATIN-HEPTAACETATE
SpectraBase Compound ID 3jP8ydT42Pa
InChI InChI=1S/C32H41NO18/c1-14-24(43-16(3)35)26(45-18(5)37)28(47-20(7)39)30(42-14)49-22-9-10-32(11-22,13-33)51-31-29(48-21(8)40)27(46-19(6)38)25(44-17(4)36)23(50-31)12-41-15(2)34/h9-10,14,22-31H,11-12H2,1-8H3/t14-,22-,23-,24-,25-,26+,27+,28-,29-,30+,31+,32+/m1/s1
InChIKey DLZFYLKVDRXEOJ-FFEMFKESSA-N
Mol Weight 727.7 g/mol
Molecular Formula C32H41NO18
Exact Mass 727.232363 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4GSRYki9ZMQ
Name PASSITRIFASCIATIN-HEPTAACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H41NO18
InChI InChI=1S/C32H41NO18/c1-14-24(43-16(3)35)26(45-18(5)37)28(47-20(7)39)30(42-14)49-22-9-10-32(11-22,13-33)51-31-29(48-21(8)40)27(46-19(6)38)25(44-17(4)36)23(50-31)12-41-15(2)34/h9-10,14,22-31H,11-12H2,1-8H3/t14-,22-,23-,24-,25-,26+,27+,28-,29-,30+,31+,32+/m1/s1
InChIKey DLZFYLKVDRXEOJ-FFEMFKESSA-N
Literature Reference Author E.S.OLAFSDOTTIR,J.W.JAROSZEWSKI,D.S.SEIGLER
Literature Reference Citation PHYTOCHEM.,30,867(1991)
Literature Reference DOI 10.1016/0031-9422(91)85268-5
Molecular Weight 727.673 g/mol
Solvent CDCl3
Source File Reference UWLU32384