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1,12,17-Triacetoxy-ent-beyerene

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1,12,17-Triacetoxy-ent-beyerene
SpectraBase Compound ID IFak1XEhYtS
InChI InChI=1S/C26H38O6/c1-16(27)30-15-26-12-11-25(14-26)10-7-19-23(4,5)9-8-21(31-17(2)28)24(19,6)20(25)13-22(26)32-18(3)29/h11-12,19-22H,7-10,13-15H2,1-6H3/t19-,20+,21?,22?,24-,25+,26-/m1/s1
InChIKey QNVWEXPXNNPOLU-MKQRXSJBSA-N
Mol Weight 446.6 g/mol
Molecular Formula C26H38O6
Exact Mass 446.266839 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L3Tu8LnKkHk
Name 1,12,17-TRIACETOXY-ENT-BEYERENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H38O6
InChI InChI=1S/C26H38O6/c1-16(27)30-15-26-12-11-25(14-26)10-7-19-23(4,5)9-8-21(31-17(2)28)24(19,6)20(25)13-22(26)32-18(3)29/h11-12,19-22H,7-10,13-15H2,1-6H3/t19-,20+,21?,22?,24-,25+,26-/m1/s1
InChIKey QNVWEXPXNNPOLU-MKQRXSJBSA-N
Literature Reference Author I.PATERSON,M.M.MANSURI
Literature Reference Citation TETRAHEDRON,41,3569(1985)
Literature Reference DOI 10.1016/S0040-4020(01)91380-8
Molecular Weight 446.584 g/mol
Solvent CDCl3
Source File Reference UNIW18765