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MIYAKAMIDE-A2;N-ACETYL-L-PHENYLALANYL-N-METHYL-L-PHENYLALANYL-(ALPHA-E)-ALPHA,BETA-DIDEHYDROTRYPTAMINE
SpectraBase Compound ID F1yDdVDX8Mc
InChI InChI=1S/C31H32N4O3/c1-22(36)34-28(19-23-11-5-3-6-12-23)31(38)35(2)29(20-24-13-7-4-8-14-24)30(37)32-18-17-25-21-33-27-16-10-9-15-26(25)27/h3-18,21,28-29,33H,19-20H2,1-2H3,(H,32,37)(H,34,36)/b18-17+/t28-,29+/m0/s1
InChIKey NNICSBNBJLZHOU-IAIGDRPBSA-N
Mol Weight 508.6 g/mol
Molecular Formula C31H32N4O3
Exact Mass 508.247441 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BZ9ht4NzPTp
Name MIYAKAMIDE-A2;N-ACETYL-L-PHENYLALANYL-N-METHYL-L-PHENYLALANYL-(ALPHA-E)-ALPHA,BETA-DIDEHYDROTRYPTAMINE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H32N4O3
InChI InChI=1S/C31H32N4O3/c1-22(36)34-28(19-23-11-5-3-6-12-23)31(38)35(2)29(20-24-13-7-4-8-14-24)30(37)32-18-17-25-21-33-27-16-10-9-15-26(25)27/h3-18,21,28-29,33H,19-20H2,1-2H3,(H,32,37)(H,34,36)/b18-17+/t28-,29+/m0/s1
InChIKey NNICSBNBJLZHOU-IAIGDRPBSA-N
Literature Reference Author K.SHIOMI,K.HATAE,Y.YAMAGUCHI,R.MASUMA,H.TOMODA,S.KOBAYASHI,S .OMURA
Literature Reference Citation J.ANTIBIOTICS,55,952(2002)
Literature Reference DOI 10.7164/antibiotics.55.952
Molecular Weight 508.620 g/mol
Solvent ACETONE-D6
Source File Reference UWSI16013