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 |