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15,16,18-TRIACETOXY-2-OXO-ENT-PIMAR-8(14)-ENE
SpectraBase Compound ID 3A1v7SxrqIc
InChI InChI=1S/C26H38O7/c1-16(27)31-14-23(33-18(3)29)24(4)10-9-21-19(11-24)7-8-22-25(5,15-32-17(2)28)12-20(30)13-26(21,22)6/h11,21-23H,7-10,12-15H2,1-6H3/t21-,22-,23?,24+,25-,26+/m1/s1
InChIKey CQENUISEDWDQBG-UKFBQZHBSA-N
Mol Weight 462.6 g/mol
Molecular Formula C26H38O7
Exact Mass 462.261754 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gbt74Ba0Z5h
Name 15,16,18-TRIACETOXY-2-OXO-ENT-PIMAR-8(14)-ENE
Compound Number 20-AC
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H38O7
InChI InChI=1S/C26H38O7/c1-16(27)31-14-23(33-18(3)29)24(4)10-9-21-19(11-24)7-8-22-25(5,15-32-17(2)28)12-20(30)13-26(21,22)6/h11,21-23H,7-10,12-15H2,1-6H3/t21-,22-,23?,24+,25-,26+/m1/s1
InChIKey CQENUISEDWDQBG-UKFBQZHBSA-N
Literature Reference Author C.ZDERO,F.BOHLMANN,R.M.KING,H.ROBINSON
Literature Reference Citation PHYTOCHEM.,30,1579(1991)
Literature Reference DOI 10.1016/0031-9422(91)84212-B
Molecular Weight 462.584 g/mol
Solvent CDCl3
Source File Reference UWMS26079