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MEEHANINE_E;ISOMER_1
SpectraBase Compound ID J9fCO98XVH7
InChI InChI=1S/C41H57N3O15/c1-4-9-32(47)44-19-8-17-43-31(46)20-29(42-18-16-28(21-44)56-24(3)45)25-12-14-27(15-13-25)57-41-38(36(51)33(48)23(2)55-41)59-40-37(52)35(50)34(49)30(58-40)22-54-39(53)26-10-6-5-7-11-26/h5-7,10-15,23,28-30,33-38,40-42,48-52H,4,8-9,16-22H2,1-3H3,(H,43,46)/t23-,28-,29+,30+,33-,34+,35-,36+,37+,38+,40-,41-/m1/s1
InChIKey KKUATRRZGGKSHI-JGOIYPRWSA-N
Mol Weight 831.9 g/mol
Molecular Formula C41H57N3O15
Exact Mass 831.378968 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F3RhQ4VX8KX
Name MEEHANINE_E;ISOMER_1
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H57N3O15
InChI InChI=1S/C41H57N3O15/c1-4-9-32(47)44-19-8-17-43-31(46)20-29(42-18-16-28(21-44)56-24(3)45)25-12-14-27(15-13-25)57-41-38(36(51)33(48)23(2)55-41)59-40-37(52)35(50)34(49)30(58-40)22-54-39(53)26-10-6-5-7-11-26/h5-7,10-15,23,28-30,33-38,40-42,48-52H,4,8-9,16-22H2,1-3H3,(H,43,46)/t23-,28-,29+,30+,33-,34+,35-,36+,37+,38+,40-,41-/m1/s1
InChIKey KKUATRRZGGKSHI-JGOIYPRWSA-N
Literature Reference Author T.MURATA,T.MIYASE,T.WARASHINA,F.YOSHIZAKI
Literature Reference Citation J.NAT.PROD.,72,1049(2009)
Literature Reference DOI 10.1021/np800691k
Molecular Weight 831.915 g/mol
Sample ID 32726
Solvent CD3OD