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2-[2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-7-keto-2-methyl-4,9-dihydro-3H-pyrano[5,6-g]isoindol-8-yl]-3-(1H-indol-3-yl)propionic acid
SpectraBase Compound ID JzbAeoxNto
InChI InChI=1S/C34H40N2O6/c1-20(2)9-7-10-21(3)11-8-14-34(4)30(38)17-25-29(37)16-24-26(31(25)42-34)19-36(32(24)39)28(33(40)41)15-22-18-35-27-13-6-5-12-23(22)27/h5-6,9,11-13,16,18,28,30,35,37-38H,7-8,10,14-15,17,19H2,1-4H3,(H,40,41)/b21-11+
InChIKey CJZYCBIYGYFBTP-SRZZPIQSSA-N
Mol Weight 572.7 g/mol
Molecular Formula C34H40N2O6
Exact Mass 572.288637 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 951YQZ8nJYq
Name 2-[2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-7-keto-2-methyl-4,9-dihydro-3H-pyrano[5,6-g]isoindol-8-yl]-3-(1H-indol-3-yl)propionic acid
Compound Number SMTP-6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H40N2O6
InChI InChI=1S/C34H40N2O6/c1-20(2)9-7-10-21(3)11-8-14-34(4)30(38)17-25-29(37)16-24-26(31(25)42-34)19-36(32(24)39)28(33(40)41)15-22-18-35-27-13-6-5-12-23(22)27/h5-6,9,11-13,16,18,28,30,35,37-38H,7-8,10,14-15,17,19H2,1-4H3,(H,40,41)/b21-11+
InChIKey CJZYCBIYGYFBTP-SRZZPIQSSA-N
Literature Reference Author K.HASUMI,S.OHYAMA,T.KOHYAMA,Y.OHSAKI,R.TAKAYASU,A.ENDO
Literature Reference Citation J.ANTIBIOTICS,51,1059(1998)
Literature Reference DOI 10.7164/antibiotics.51.1059
Molecular Weight 572.701 g/mol
Solvent Unknown
Source File Reference UWKP1904