| SpectraBase Spectrum ID |
DZO7Lka9ie |
| Name |
(1S*,2S*,4R*,5Z,7S*,8S*,9S*,10S*,11S*,12R*,13Z,17R*)-2,4,9,12-TETRAACETOXY-8,17-EPOXY-11-HYDROXYBRIARA-5,13-DIEN-18-ONE |
| Compound Number |
10 |
| 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-NAIKTHJHSA-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 |
UWRU8698 |
