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SKLRCNKOGDYPPP-UHFFFAOYSA-N

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SKLRCNKOGDYPPP-UHFFFAOYSA-N
SpectraBase Compound ID 60awEfQvz2d
InChI InChI=1S/C38H38O9/c1-22-33(43-4)26(36(45-6)30(34(22)44-5)27(39)19-18-23-14-10-8-11-15-23)20-25-28(41-2)21-29(42-3)31-32(40)38(46-7)35(47-37(25)31)24-16-12-9-13-17-24/h8-17,21H,18-20H2,1-7H3
InChIKey SKLRCNKOGDYPPP-UHFFFAOYSA-N
Mol Weight 638.7 g/mol
Molecular Formula C38H38O9
Exact Mass 638.251583 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KESvPD0ObiM
Name SKLRCNKOGDYPPP-UHFFFAOYSA-N
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H38O9
InChI InChI=1S/C38H38O9/c1-22-33(43-4)26(36(45-6)30(34(22)44-5)27(39)19-18-23-14-10-8-11-15-23)20-25-28(41-2)21-29(42-3)31-32(40)38(46-7)35(47-37(25)31)24-16-12-9-13-17-24/h8-17,21H,18-20H2,1-7H3
InChIKey SKLRCNKOGDYPPP-UHFFFAOYSA-N
Literature Reference Author M.IINUMA,T.TANAKA,K.SUZUKI,F.A.LANG
Literature Reference Citation PHYTOCHEM.,35,1043(1994)
Literature Reference DOI 10.1016/S0031-9422(00)90665-4
Molecular Weight 638.714 g/mol
Solvent ACETONE-D6
Source File Reference UWMS24456