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TTWZFTCWUJIUKQ-WCDDDSGWSA-N

View entire compound with spectra: 1 NMR

TTWZFTCWUJIUKQ-WCDDDSGWSA-N
SpectraBase Compound ID 2rKOPkWXyrN
InChI InChI=1S/C29H43NO8/c1-7-30-13-27(14-34-5)9-8-23(36-15(2)31)29-19-10-18-21(35-6)12-28(38-17(4)33,20(26(29)30)11-22(27)29)24(19)25(18)37-16(3)32/h18-26H,7-14H2,1-6H3/t18-,19-,20+,21+,22-,23+,24-,25+,26?,27+,28+,29-/m1/s1
InChIKey TTWZFTCWUJIUKQ-WCDDDSGWSA-N
Mol Weight 533.7 g/mol
Molecular Formula C29H43NO8
Exact Mass 533.298867 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4TboIGeRHeF
Name TTWZFTCWUJIUKQ-WCDDDSGWSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H43NO8
InChI InChI=1S/C29H43NO8/c1-7-30-13-27(14-34-5)9-8-23(36-15(2)31)29-19-10-18-21(35-6)12-28(38-17(4)33,20(26(29)30)11-22(27)29)24(19)25(18)37-16(3)32/h18-26H,7-14H2,1-6H3/t18-,19-,20+,21+,22-,23+,24-,25+,26?,27+,28+,29-/m1/s1
InChIKey TTWZFTCWUJIUKQ-WCDDDSGWSA-N
Literature Reference Author F.P.WANG,J.S.YANG,Q.H.CHEN,L.YU,B.G.LI
Literature Reference Citation CHEM.PHARM.BULL.,48,1912(2000)
Literature Reference DOI 10.1248/cpb.48.1912
Molecular Weight 533.662 g/mol
Solvent CDCl3
Source File Reference UWVN4840