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FOFQIHHVQHJITM-YTKMGQJJSA-N
SpectraBase Compound ID Du1W88H10R3
InChI InChI=1S/C27H34O5/c1-17-19-11-12-21-26(4,16-28)20(25(2,3)24(30)31-5)13-14-27(21,15-19)22(17)32-23(29)18-9-7-6-8-10-18/h6-10,16,19-22H,1,11-15H2,2-5H3/t19-,20-,21+,22+,26-,27-/m1/s1
InChIKey FOFQIHHVQHJITM-YTKMGQJJSA-N
Mol Weight 438.6 g/mol
Molecular Formula C27H34O5
Exact Mass 438.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L2miHzezPdA
Name FOFQIHHVQHJITM-YTKMGQJJSA-N
Compound Number IIC
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H34O5
InChI InChI=1S/C27H34O5/c1-17-19-11-12-21-26(4,16-28)20(25(2,3)24(30)31-5)13-14-27(21,15-19)22(17)32-23(29)18-9-7-6-8-10-18/h6-10,16,19-22H,1,11-15H2,2-5H3/t19-,20-,21+,22+,26-,27-/m1/s1
InChIKey FOFQIHHVQHJITM-YTKMGQJJSA-N
Literature Reference Author Y.KONO,J.UZAWA,K.KOBAYASHI,Y.SUZUKI,M.URAMOTO,A.SAKURAI,M.WA TANABE,T.TERAOKA
Literature Reference Citation AGR.BIOL.CHEM.,55,803(1991)
Literature Reference DOI 10.1271/bbb1961.55.803
Molecular Weight 438.564 g/mol
Solvent CDCl3:D2O
Source File Reference UWBT7720