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TASUMATROL-M

View entire compound with spectra: 1 NMR

TASUMATROL-M
SpectraBase Compound ID AT1Ubqa5ZZs
InChI InChI=1S/C28H40O11/c1-13-21(33)11-22(34)19(12-36-15(3)29)9-23(35)20-10-24(37-16(4)30)14(2)25(28(20,7)8)27(39-18(6)32)26(13)38-17(5)31/h9,20-24,27,33-35H,10-12H2,1-8H3/b19-9+,26-13+/t20-,21+,22-,23-,24-,27+/m0/s1
InChIKey CYQNWZNDBLHXGH-MZSBIAPQSA-N
Mol Weight 552.6 g/mol
Molecular Formula C28H40O11
Exact Mass 552.257062 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KkYP4ktA6Cu
Name TASUMATROL-M
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H40O11
InChI InChI=1S/C28H40O11/c1-13-21(33)11-22(34)19(12-36-15(3)29)9-23(35)20-10-24(37-16(4)30)14(2)25(28(20,7)8)27(39-18(6)32)26(13)38-17(5)31/h9,20-24,27,33-35H,10-12H2,1-8H3/b19-9+,26-13+/t20-,21+,22-,23-,24-,27+/m0/s1
InChIKey CYQNWZNDBLHXGH-MZSBIAPQSA-N
Literature Reference Author Y.C.SHEN,S.M.HSU,Y.S.LIN,K.C.CHENG,C.T.CHIEN,C.H.CHOU,Y.B.CH ENG
Literature Reference Citation CHEM.PHARM.BULL.,53,808(2005)
Literature Reference DOI 10.1248/cpb.53.808
Molecular Weight 552.619 g/mol
Sample ID 54037
Solvent CDCl3