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(1R*,2R*,3R*,5Z,7S*,8S*,9S*,10S*,11R*,12S*,14S*,17R*)-2,3,14-triacetoxy-8,17:11,12-bis(epoxy)-9-hydroxybriar-5-en-18-one
SpectraBase Compound ID FvqIkP2M1kD
InChI InChI=1S/C26H34O11/c1-11-8-15(32-12(2)27)21(34-14(4)29)23(5)16(33-13(3)28)10-17-24(6,36-17)19(23)20(30)26-18(9-11)35-22(31)25(26,7)37-26/h9,15-21,30H,8,10H2,1-7H3/b11-9-/t15-,16?,17?,18?,19-,20+,21+,23+,24?,25+,26+/m1/s1
InChIKey BCICPGSUMTZASJ-UXXOCBOOSA-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 Lse5NuH2ZT2
Name (1R*,2R*,3R*,5Z,7S*,8S*,9S*,10S*,11R*,12S*,14S*,17R*)-2,3,14-TRIACETOXY-8,17:11,12-BISEPOXY-9-HYDROXYBRIAR-5-EN-18-ONE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O11
InChI InChI=1S/C26H34O11/c1-11-8-15(32-12(2)27)21(34-14(4)29)23(5)16(33-13(3)28)10-17-24(6,36-17)19(23)20(30)26-18(9-11)35-22(31)25(26,7)37-26/h9,15-21,30H,8,10H2,1-7H3/b11-9-/t15-,16?,17?,18?,19-,20+,21+,23+,24?,25+,26+/m1/s1
InChIKey BCICPGSUMTZASJ-UXXOCBOOSA-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 UWRU8694