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(1S*,2S*,4R*,5Z,7S*,8S*,9S*,10S*,11S*,12R*,13Z,17R*)-2,4,9-triacetoxy-8,17-epoxy-11,12-dihydroxybriara-5,13-dien-18-one
SpectraBase Compound ID 5Er7ORNxRRS
InChI InChI=1S/C26H34O11/c1-12-10-19-26(25(7,37-26)22(31)36-19)21(35-15(4)29)20-23(5,9-8-17(30)24(20,6)32)18(34-14(3)28)11-16(12)33-13(2)27/h8-10,16-21,30,32H,11H2,1-7H3/b12-10-/t16-,17?,18+,19?,20-,21+,23-,24-,25+,26+/m1/s1
InChIKey PTFYRZVGQCRFOB-AQIHSQCQSA-N
Mol Weight 522.5 g/mol
Molecular Formula C26H34O11
Exact Mass 522.210112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DMxv74UWOZu
Name (1S*,2S*,4R*,5Z,7S*,8S*,9S*,10S*,11S*,12R*,13Z,17R*)-2,4,9-TRIACETOXY-8,17-EPOXY-11,12-DIHYDROXYBRIARA-5,13-DIEN-18-ONE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O11
InChI InChI=1S/C26H34O11/c1-12-10-19-26(25(7,37-26)22(31)36-19)21(35-15(4)29)20-23(5,9-8-17(30)24(20,6)32)18(34-14(3)28)11-16(12)33-13(2)27/h8-10,16-21,30,32H,11H2,1-7H3/b12-10-/t16-,17?,18+,19?,20-,21+,23-,24-,25+,26+/m1/s1
InChIKey PTFYRZVGQCRFOB-AQIHSQCQSA-N
Literature Reference Author B.F.BOWDEN,J.C.COLL,I.M.VASILESCU
Literature Reference Citation AUSTR.J.CHEM.,42,1705(1989)
Literature Reference DOI 10.1071/ch9891705
Molecular Weight 522.549 g/mol
Solvent CDCl3
Source File Reference UWRU8697