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(1R*,2R*,3S*,5Z,7S*,8S*,9S*,10S*,11Z,14S*,17R*)-2,3,14-TRIACETOXY-8,17-EPOXY-9-HYDROXYBRIARA-5,11-DIEN-18-ONE
SpectraBase Compound ID D5aRgMfCzzp
InChI InChI=1S/C26H34O10/c1-12-10-17(32-14(3)27)22(34-16(5)29)24(6)18(33-15(4)28)9-8-13(2)20(24)21(30)26-19(11-12)35-23(31)25(26,7)36-26/h8,11,17-22,30H,9-10H2,1-7H3/b12-11-/t17-,18?,19?,20-,21+,22+,24+,25+,26+/m1/s1
InChIKey GDZZMYFNSXPLSL-UKXUGWMBSA-N
Mol Weight 506.5 g/mol
Molecular Formula C26H34O10
Exact Mass 506.215197 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID El1YBGdcRfa
Name (1R*,2R*,3S*,5Z,7S*,8S*,9S*,10S*,11Z,14S*,17R*)-2,3,14-TRIACETOXY-8,17-EPOXY-9-HYDROXYBRIARA-5,11-DIEN-18-ONE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O10
InChI InChI=1S/C26H34O10/c1-12-10-17(32-14(3)27)22(34-16(5)29)24(6)18(33-15(4)28)9-8-13(2)20(24)21(30)26-19(11-12)35-23(31)25(26,7)36-26/h8,11,17-22,30H,9-10H2,1-7H3/b12-11-/t17-,18?,19?,20-,21+,22+,24+,25+,26+/m1/s1
InChIKey GDZZMYFNSXPLSL-UKXUGWMBSA-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 506.550 g/mol
Solvent CDCl3
Source File Reference UWRU8701