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APRAMIDE-C
SpectraBase Compound ID Dhd9gLnQuNa
InChI InChI=1S/C52H82N8O8S/c1-17-18-19-20-22-36(8)46(61)55(11)37(9)47(62)57(13)45(35(6)7)52(67)60-29-21-23-40(60)49(64)58(14)44(34(4)5)51(66)59(15)43(33(2)3)50(65)56(12)41(31-38-24-26-39(68-16)27-25-38)48(63)54(10)32-42-53-28-30-69-42/h17,24-28,30,33-37,40-41,43-45H,1,18-23,29,31-32H2,2-16H3/t36-,37+,40+,41+,43+,44+,45+/m1/s1
InChIKey JKGGQCDMVBBAKM-RBFNLMEMSA-N
Mol Weight 979.3 g/mol
Molecular Formula C52H82N8O8S
Exact Mass 978.597633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 304bmu2nYNN
Name APRAMIDE-C
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H82N8O8S
InChI InChI=1S/C52H82N8O8S/c1-17-18-19-20-22-36(8)46(61)55(11)37(9)47(62)57(13)45(35(6)7)52(67)60-29-21-23-40(60)49(64)58(14)44(34(4)5)51(66)59(15)43(33(2)3)50(65)56(12)41(31-38-24-26-39(68-16)27-25-38)48(63)54(10)32-42-53-28-30-69-42/h17,24-28,30,33-37,40-41,43-45H,1,18-23,29,31-32H2,2-16H3/t36-,37+,40+,41+,43+,44+,45+/m1/s1
InChIKey JKGGQCDMVBBAKM-RBFNLMEMSA-N
Literature Reference Author H.LUESCH,W.Y.YOSHIDA,R.E.MOORE,V.J.PAUL
Literature Reference Citation J.NAT.PROD.,63,1106(2000)
Literature Reference DOI 10.1021/np000078t
Molecular Weight 979.332 g/mol
Solvent C6D6
Source File Reference UWRU7398