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BEAUVERICIN
SpectraBase Compound ID 2m3Qpvuc1ke
InChI InChI=1S/C45H57N3O9/c1-28(2)37-40(49)46(7)35(26-32-21-15-11-16-22-32)44(53)56-39(30(5)6)42(51)48(9)36(27-33-23-17-12-18-24-33)45(54)57-38(29(3)4)41(50)47(8)34(43(52)55-37)25-31-19-13-10-14-20-31/h10-24,28-30,34-39H,25-27H2,1-9H3/t34-,35-,36-,37+,38+,39+/m1/s1
InChIKey GYSCAQFHASJXRS-WXWJZEDASA-N
Mol Weight 784.0 g/mol
Molecular Formula C45H57N3O9
Exact Mass 783.40948 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID WsOvBhVwiV
Name BEAUVERICIN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H57N3O9
InChI InChI=1S/C45H57N3O9/c1-28(2)37-40(49)46(7)35(26-32-21-15-11-16-22-32)44(53)56-39(30(5)6)42(51)48(9)36(27-33-23-17-12-18-24-33)45(54)57-38(29(3)4)41(50)47(8)34(43(52)55-37)25-31-19-13-10-14-20-31/h10-24,28-30,34-39H,25-27H2,1-9H3/t34-,35-,36-,37+,38+,39+/m1/s1
InChIKey GYSCAQFHASJXRS-WXWJZEDASA-N
Literature Reference Author S.GUPTA,C.MONTLLOR,Y.S.HWANG
Literature Reference Citation J.NAT.PROD.,58,733(1995)
Literature Reference DOI 10.1021/np50119a012
Molecular Weight 783.962 g/mol
Solvent CDCl3
Source File Reference UWVP4076