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7,12,17-Triacetoxy-ent-beyerene

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7,12,17-Triacetoxy-ent-beyerene
SpectraBase Compound ID HZKE6pgCdrZ
InChI InChI=1S/C26H38O6/c1-16(27)30-15-25-10-11-26(14-25)20(13-21(25)31-17(2)28)24(6)9-7-8-23(4,5)19(24)12-22(26)32-18(3)29/h10-11,19-22H,7-9,12-15H2,1-6H3/t19-,20+,21+,22+,24+,25-,26-/m0/s1
InChIKey BTGMOLZVNPSKGG-CAJPTJPZSA-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 LWh0SznQP75
Name 7,12,17-Triacetoxy-ent-beyerene
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H38O6
InChI InChI=1S/C26H38O6/c1-16(27)30-15-25-10-11-26(14-25)20(13-21(25)31-17(2)28)24(6)9-7-8-23(4,5)19(24)12-22(26)32-18(3)29/h10-11,19-22H,7-9,12-15H2,1-6H3/t19-,20+,21+,22+,24+,25-,26-/m0/s1
InChIKey BTGMOLZVNPSKGG-CAJPTJPZSA-N
Instrument Name SF = 100 MHz
Literature Reference Tetrahedron 41, 3569 (1975).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3