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ANNORETICUNIN-9-ONE

View entire compound with spectra: 1 NMR

ANNORETICUNIN-9-ONE
SpectraBase Compound ID 1KK4iulaWEa
InChI InChI=1S/C35H62O7/c1-3-4-5-6-7-8-9-10-11-14-21-31(38)33-23-24-34(42-33)32(39)22-15-12-13-18-29(36)19-16-17-20-30(37)26-28-25-27(2)41-35(28)40/h25,27,30-34,37-39H,3-24,26H2,1-2H3/t27?,30?,31-,32-,33+,34+/m0/s1
InChIKey QCICHLFBIUXRKT-VEPJTLAFSA-N
Mol Weight 594.9 g/mol
Molecular Formula C35H62O7
Exact Mass 594.449554 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5MiSkAkoCtS
Name ANNORETICUNIN-9-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H62O7
InChI InChI=1S/C35H62O7/c1-3-4-5-6-7-8-9-10-11-14-21-31(38)33-23-24-34(42-33)32(39)22-15-12-13-18-29(36)19-16-17-20-30(37)26-28-25-27(2)41-35(28)40/h25,27,30-34,37-39H,3-24,26H2,1-2H3/t27?,30?,31-,32-,33+,34+/m0/s1
InChIKey QCICHLFBIUXRKT-VEPJTLAFSA-N
Literature Reference Author F.R.CHANG,Y.C.WU,C.Y.DUH,S.K.WANG
Literature Reference Citation J.NAT.PROD.,56,1688(1993)
Literature Reference DOI 10.1021/np50100a005
Molecular Weight 594.873 g/mol
Solvent CDCl3
Source File Reference UWCS5642