For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(E)-[[(1S,4R,5R,8R,9R,12R,13S)-1,5,9-TRIMETHYL-11,14,15,17-TETRAOXATETRACYCLO-[10.3.1.0(4,13).0(8,13)]-HEXADEC-10-YL]-OXY]-3-HEXENYL]-OXY]-1,5,9-TRIMETHYL-11,1
SpectraBase Compound ID 56ITY0uQ9q6
InChI InChI=1S/C34H52O10/c1-19-9-11-25-21(3)27(37-29-33(25)23(19)13-15-31(5,39-29)41-43-33)35-17-7-8-18-36-28-22(4)26-12-10-20(2)24-14-16-32(6)40-30(38-28)34(24,26)44-42-32/h7-8,19-30H,9-18H2,1-6H3/b8-7+/t19-,20-,21-,22-,23?,24?,25?,26?,27+,28+,29-,30-,31-,32-,33-,34-/m1/s1
InChIKey FYPHPAIHOJTHRN-DNTOCNKASA-N
Mol Weight 620.8 g/mol
Molecular Formula C34H52O10
Exact Mass 620.356048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ImdRVKlm5jZ
Name (E)-[[(1S,4R,5R,8R,9R,12R,13S)-1,5,9-TRIMETHYL-11,14,15,17-TETRAOXATETRACYCLO-[10.3.1.0(4,13).0(8,13)]-HEXADEC-10-YL]-OXY]-3-HEXENYL]-OXY]-1,5,9-TRIMETHYL-11,1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H52O10
InChI InChI=1S/C34H52O10/c1-19-9-11-25-21(3)27(37-29-33(25)23(19)13-15-31(5,39-29)41-43-33)35-17-7-8-18-36-28-22(4)26-12-10-20(2)24-14-16-32(6)40-30(38-28)34(24,26)44-42-32/h7-8,19-30H,9-18H2,1-6H3/b8-7+/t19-,20-,21-,22-,23?,24?,25?,26?,27+,28+,29-,30-,31-,32-,33-,34-/m1/s1
InChIKey FYPHPAIHOJTHRN-DNTOCNKASA-N
Literature Reference Author F.GRELLEPOIS,B.CROUSSE,D.BONNET-DELPON,J.P.BEGUE
Literature Reference Citation ORG.LETTERS,7,5219(2005)
Literature Reference DOI 10.1021/ol052056+
Molecular Weight 620.781 g/mol
Sample ID 62974
Solvent CDCl3