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7oI1sn2IBRd
spectrumID
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7oI1sn2IBRd
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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AGALLOCHIN-N;METHYL-ENT-13-EPI-8,13-EPOXY-2,3-SECOLABD-14-EN-2,11-OLID-3-OATE
SpectraBase Compound ID EqVxwsQhQQk
InChI InChI=1S/C21H32O5/c1-8-19(4)11-13-16-20(5,12-15(22)25-13)14(9-10-21(16,6)26-19)18(2,3)17(23)24-7/h8,13-14,16H,1,9-12H2,2-7H3/t13-,14+,16-,19-,20+,21-/m0/s1
InChIKey SJYXNXQXSGXBCQ-CMKJHORQSA-N
Mol Weight 364.5 g/mol
Molecular Formula C21H32O5
Exact Mass 364.224974 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7oI1sn2IBRd
Name AGALLOCHIN-N;METHYL-ENT-13-EPI-8,13-EPOXY-2,3-SECOLABD-14-EN-2,11-OLID-3-OATE
Compound Number 2
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O5
InChI InChI=1S/C21H32O5/c1-8-19(4)11-13-16-20(5,12-15(22)25-13)14(9-10-21(16,6)26-19)18(2,3)17(23)24-7/h8,13-14,16H,1,9-12H2,2-7H3/t13-,14+,16-,19-,20+,21-/m0/s1
InChIKey SJYXNXQXSGXBCQ-CMKJHORQSA-N
Literature Reference Author A.S.R.ANJANEYULU,V.L.RAO
Literature Reference Citation PHYTOCHEM.,62,585(2003)
Literature Reference DOI 10.1016/S0031-9422(02)00269-8
Molecular Weight 364.482 g/mol
Solvent CDCl3
Source File Reference UWVN26863
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