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KFHCAZUUMQVQNN-MECBDYRHSA-N
SpectraBase Compound ID 2cQ0puUR9zG
InChI InChI=1S/C45H50O11/c1-45(48)37(46)23-34-35(42(47)49-2)28-54-43(38(34)45)56-44-41(53-27-33-21-13-6-14-22-33)40(52-26-32-19-11-5-12-20-32)39(51-25-31-17-9-4-10-18-31)36(55-44)29-50-24-30-15-7-3-8-16-30/h3-22,28,34,36-41,43-44,46,48H,23-27,29H2,1-2H3/t34?,36-,37?,38?,39-,40+,41-,43?,44-,45-/m0/s1
InChIKey KFHCAZUUMQVQNN-MECBDYRHSA-N
Mol Weight 766.9 g/mol
Molecular Formula C45H50O11
Exact Mass 766.335312 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1GcnQHyaceV
Name KFHCAZUUMQVQNN-MECBDYRHSA-N
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H50O11
InChI InChI=1S/C45H50O11/c1-45(48)37(46)23-34-35(42(47)49-2)28-54-43(38(34)45)56-44-41(53-27-33-21-13-6-14-22-33)40(52-26-32-19-11-5-12-20-32)39(51-25-31-17-9-4-10-18-31)36(55-44)29-50-24-30-15-7-3-8-16-30/h3-22,28,34,36-41,43-44,46,48H,23-27,29H2,1-2H3/t34?,36-,37?,38?,39-,40+,41-,43?,44-,45-/m0/s1
InChIKey KFHCAZUUMQVQNN-MECBDYRHSA-N
Literature Reference Author A.BIANCO,G.NACCARATO,P.PASSACANTILLI,G.RIGHI,M.L.SCARPATI
Literature Reference Citation J.NAT.PROD.,55,760(1992)
Literature Reference DOI 10.1021/np50084a009
Molecular Weight 766.885 g/mol
Solvent CDCl3
Source File Reference UWTS389