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ISOMER-ALPHA
SpectraBase Compound ID JLOUcPpYQII
InChI InChI=1S/C38H50O11/c1-39-24-29-31(40-2)33(41-3)35(42-4)38(48-29)49-32-30(25-44-21-26-15-9-6-10-16-26)47-37(43-5)36(46-23-28-19-13-8-14-20-28)34(32)45-22-27-17-11-7-12-18-27/h6-20,29-38H,21-25H2,1-5H3/t29-,30-,31-,32-,33+,34+,35-,36-,37+,38-/m1/s1
InChIKey AMVUKCGXDNITAJ-HJNYCSSXSA-N
Mol Weight 682.8 g/mol
Molecular Formula C38H50O11
Exact Mass 682.335312 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7L1ltDo9LYP
Name ISOMER-ALPHA
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H50O11
InChI InChI=1S/C38H50O11/c1-39-24-29-31(40-2)33(41-3)35(42-4)38(48-29)49-32-30(25-44-21-26-15-9-6-10-16-26)47-37(43-5)36(46-23-28-19-13-8-14-20-28)34(32)45-22-27-17-11-7-12-18-27/h6-20,29-38H,21-25H2,1-5H3/t29-,30-,31-,32-,33+,34+,35-,36-,37+,38-/m1/s1
InChIKey AMVUKCGXDNITAJ-HJNYCSSXSA-N
Literature Reference Author M.J.CHEN,K.RAVINDRAN,D.W.LANDRY,K.ZHAO
Literature Reference Citation HETEROCYCLES,45,1247(1997)
Literature Reference DOI 10.3987/COM-96-7466
Molecular Weight 682.808 g/mol
Solvent CDCl3
Source File Reference UWCP6623