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HEDAMYCIN
SpectraBase Compound ID EkJgDcZR9dp
InChI InChI=1S/C41H50N2O11/c1-16-11-22-30(37-28(16)24(44)14-27(53-37)41(6)39(54-41)36-18(3)52-36)35(48)31-29(34(22)47)20(25-13-23(42(7)8)32(45)17(2)50-25)12-21(33(31)46)26-15-40(5,43(9)10)38(49)19(4)51-26/h11-12,14,17-19,23,25-26,32,36,38-39,45-46,49H,13,15H2,1-10H3/t17-,18-,19+,23-,25-,26-,32-,36-,38-,39-,40+,41-/m0/s1
InChIKey RZOFHOWMWMTHDX-ONWITMPASA-N
Mol Weight 746.9 g/mol
Molecular Formula C41H50N2O11
Exact Mass 746.34146 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1BvvRk5PiL6
Name HEDAMYCIN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H50N2O11
InChI InChI=1S/C41H50N2O11/c1-16-11-22-30(37-28(16)24(44)14-27(53-37)41(6)39(54-41)36-18(3)52-36)35(48)31-29(34(22)47)20(25-13-23(42(7)8)32(45)17(2)50-25)12-21(33(31)46)26-15-40(5,43(9)10)38(49)19(4)51-26/h11-12,14,17-19,23,25-26,32,36,38-39,45-46,49H,13,15H2,1-10H3/t17-,18-,19+,23-,25-,26-,32-,36-,38-,39-,40+,41-/m0/s1
InChIKey RZOFHOWMWMTHDX-ONWITMPASA-N
Literature Reference Author M.CERONI,U.SEQUIN
Literature Reference Citation TETRAH.LETT.,20,3703(1979)
Literature Reference DOI 10.1016/S0040-4039(01)95502-9
Molecular Weight 746.855 g/mol
Solvent Unknown
Source File Reference UWCP3980