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(1S*,2S*,5Z,7S*,8S*,9S*,10S*,11R*,12R*,13Z,17R*)-2,12-DIACETOXY-8,17-EPOXY-9-HYDROXYBRIARA-5,13-DIEN-18-ONE
SpectraBase Compound ID 1RjymWIzUK0
InChI InChI=1S/C24H32O8/c1-12-7-8-17(30-15(4)26)22(5)10-9-16(29-14(3)25)13(2)19(22)20(27)24-18(11-12)31-21(28)23(24,6)32-24/h9-11,13,16-20,27H,7-8H2,1-6H3/b12-11-/t13-,16?,17-,18?,19+,20-,22+,23-,24-/m0/s1
InChIKey REBGLNXHBJDWKB-UHQLMJTMSA-N
Mol Weight 448.5 g/mol
Molecular Formula C24H32O8
Exact Mass 448.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lf8L6QMSest
Name (1S*,2S*,5Z,7S*,8S*,9S*,10S*,11R*,12R*,13Z,17R*)-2,12-DIACETOXY-8,17-EPOXY-9-HYDROXYBRIARA-5,13-DIEN-18-ONE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H32O8
InChI InChI=1S/C24H32O8/c1-12-7-8-17(30-15(4)26)22(5)10-9-16(29-14(3)25)13(2)19(22)20(27)24-18(11-12)31-21(28)23(24,6)32-24/h9-11,13,16-20,27H,7-8H2,1-6H3/b12-11-/t13-,16?,17-,18?,19+,20-,22+,23-,24-/m0/s1
InChIKey REBGLNXHBJDWKB-UHQLMJTMSA-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 448.513 g/mol
Solvent CDCl3
Source File Reference UWRU8699