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APLIDITE-A
SpectraBase Compound ID 8fhlio5Fq9M
InChI InChI=1S/C27H32N2O8/c1-18-12-14-20-7-4-11-24-26(20)27(32)36-22(17-25(31)35-19(2)13-15-23(18)30)10-5-8-21(28)9-6-16-34-29(33-3)37-24/h4-9,11-13,15-16,19,22-23,30H,10,14,17,28H2,1-3H3/b8-5+,15-13-,16-6+,18-12-,21-9+
InChIKey BURBYQXPXNPFEE-QXFSXDQXSA-N
Mol Weight 512.6 g/mol
Molecular Formula C27H32N2O8
Exact Mass 512.215866 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2knWZuIwRxE
Name APLIDITE-A
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H32N2O8
InChI InChI=1S/C27H32N2O8/c1-18-12-14-20-7-4-11-24-26(20)27(32)36-22(17-25(31)35-19(2)13-15-23(18)30)10-5-8-21(28)9-6-16-34-29(33-3)37-24/h4-9,11-13,15-16,19,22-23,30H,10,14,17,28H2,1-3H3/b8-5+,15-13-,16-6+,18-12-,21-9+
InChIKey BURBYQXPXNPFEE-QXFSXDQXSA-N
Literature Reference Author L.MURRAY,T.K.LIM,G.CURRIE,R.J.CAPON
Literature Reference Citation AUSTR.J.CHEM.,48,1253(1995)
Literature Reference DOI 10.1071/ch9951253
Molecular Weight 512.560 g/mol
Solvent CD3OD
Source File Reference UWRK3029