John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1iDUtI6A80s SpectraBase Spectrum ID=3egEt77tFK6

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TRIPTOGELIN-A-9
SpectraBase Compound ID 1iDUtI6A80s
InChI InChI=1S/C43H49NO11/c1-7-8-11-22-32(46)51-31-24-26(2)43-36(50-27(3)45)33(41(4,5)55-43)34(52-40(49)30-21-16-23-44-25-30)37(54-39(48)29-19-14-10-15-20-29)42(43,6)35(31)53-38(47)28-17-12-9-13-18-28/h9-10,12-21,23,25-26,31,33-37H,7-8,11,22,24H2,1-6H3/t26-,31+,33-,34-,35+,36-,37-,42+,43-/m1/s1
InChIKey OSZGZAKPYNKUDL-CPCVPWRISA-N
Mol Weight 755.9 g/mol
Molecular Formula C43H49NO11
Exact Mass 755.330562 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3egEt77tFK6
Name TRIPTOGELIN-A-9
Compound Number 5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H49NO11
InChI InChI=1S/C43H49NO11/c1-7-8-11-22-32(46)51-31-24-26(2)43-36(50-27(3)45)33(41(4,5)55-43)34(52-40(49)30-21-16-23-44-25-30)37(54-39(48)29-19-14-10-15-20-29)42(43,6)35(31)53-38(47)28-17-12-9-13-18-28/h9-10,12-21,23,25-26,31,33-37H,7-8,11,22,24H2,1-6H3/t26-,31+,33-,34-,35+,36-,37-,42+,43-/m1/s1
InChIKey OSZGZAKPYNKUDL-CPCVPWRISA-N
Literature Reference Author Y.TAKAISHI,K.TOKURA,H.NOGUCHI,K.NAKANO,K.MURAKAMI,T.TOMIMATS U
Literature Reference Citation PHYTOCHEM.,30,1561(1991)
Literature Reference DOI 10.1016/0031-9422(91)84209-B
Molecular Weight 755.862 g/mol
Solvent CDCl3
Source File Reference UWMS26067
SpectraBase Batch ID FAG7909YrIQ