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7,12,17-Triacetoxy-ent-beyerene

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7,12,17-Triacetoxy-ent-beyerene
SpectraBase Compound ID 7maeRELEZRz
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-/m1/s1
InChIKey BTGMOLZVNPSKGG-TVOGYGLDSA-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 Ky9tEiHzjhE
Name 7,12,17-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)30-15-25-10-11-26(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-/m1/s1
InChIKey BTGMOLZVNPSKGG-TVOGYGLDSA-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 UNIW18764