For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1S*,2S*,4R*,5Z,7S*,8S*,9S*,10S*,11R*,12R*,13Z,17R*)-2,4,9,12-TETRAACETOXY-8,17-EPOXY-11-HYDROXYBRIARA-5,13-DIEN-18-ONE
SpectraBase Compound ID 5NEx1pJCPA1
InChI InChI=1S/C28H36O12/c1-13-11-21-28(27(8,40-28)24(33)39-21)23(38-17(5)32)22-25(6,10-9-19(26(22,7)34)36-15(3)30)20(37-16(4)31)12-18(13)35-14(2)29/h9-11,18-23,34H,12H2,1-8H3/b13-11-/t18-,19?,20+,21?,22-,23+,25-,26+,27+,28+/m1/s1
InChIKey RDXNMECBXYRNLM-PITYTXBASA-N
Mol Weight 564.6 g/mol
Molecular Formula C28H36O12
Exact Mass 564.220677 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EXQ231My1I1
Name (1S*,2S*,4R*,5Z,7S*,8S*,9S*,10S*,11R*,12R*,13Z,17R*)-2,4,9,12-TETRAACETOXY-8,17-EPOXY-11-HYDROXYBRIARA-5,13-DIEN-18-ONE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H36O12
InChI InChI=1S/C28H36O12/c1-13-11-21-28(27(8,40-28)24(33)39-21)23(38-17(5)32)22-25(6,10-9-19(26(22,7)34)36-15(3)30)20(37-16(4)31)12-18(13)35-14(2)29/h9-11,18-23,34H,12H2,1-8H3/b13-11-/t18-,19?,20+,21?,22-,23+,25-,26+,27+,28+/m1/s1
InChIKey RDXNMECBXYRNLM-PITYTXBASA-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 564.587 g/mol
Solvent CDCl3
Source File Reference UWRU8696