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HANTUPEPTIN_A
SpectraBase Compound ID AP3apX4dcb7
InChI InChI=1S/C41H60N4O8/c1-11-13-15-22-31-28(8)36(46)42-33(25(3)4)39(49)44(10)35(27(7)12-2)41(51)53-32(24-29-19-16-14-17-20-29)38(48)45-23-18-21-30(45)37(47)43(9)34(26(5)6)40(50)52-31/h1,14,16-17,19-20,25-28,30-35H,12-13,15,18,21-24H2,2-10H3,(H,42,46)/t27-,28?,30-,31-,32-,33-,34-,35-/m0/s1
InChIKey QEERUAVEBIAUIV-QUIBGUPGSA-N
Mol Weight 737.0 g/mol
Molecular Formula C41H60N4O8
Exact Mass 736.441115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Khl4nCxhKnu
Name HANTUPEPTIN_A
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H60N4O8
InChI InChI=1S/C41H60N4O8/c1-11-13-15-22-31-28(8)36(46)42-33(25(3)4)39(49)44(10)35(27(7)12-2)41(51)53-32(24-29-19-16-14-17-20-29)38(48)45-23-18-21-30(45)37(47)43(9)34(26(5)6)40(50)52-31/h1,14,16-17,19-20,25-28,30-35H,12-13,15,18,21-24H2,2-10H3,(H,42,46)/t27-,28?,30-,31-,32-,33-,34-,35-/m0/s1
InChIKey QEERUAVEBIAUIV-QUIBGUPGSA-N
Literature Reference Author A.TRIPATHI,J.PUDDICK,M.R.PRINSEP,P.P.F.LEE,L.T.TAN
Literature Reference Citation J.NAT.PROD.,72,29(2009)
Literature Reference DOI 10.1021/np800448t
Molecular Weight 736.949 g/mol
Sample ID 31303
Solvent CDCl3