SpectraBase Spectrum ID |
34UHE9mMyp4 |
Name |
(1S*,2Z,6E,10R*,11S*,12S*,13S*,14R*)-12,13-DIACETOXYCLADIELLA-2,6-DIEN-11-OL |
Compound Number |
2 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C24H38O5 |
InChI |
InChI=1S/C24H38O5/c1-14(2)21-19-13-16(4)10-8-9-15(3)11-12-20(19)24(7,27)23(29-18(6)26)22(21)28-17(5)25/h9,13-14,19-23,27H,8,10-12H2,1-7H3/b15-9-,16-13-/t19-,20+,21+,22-,23+,24-/m0/s1 |
InChIKey |
OVEVGFJFJBVGGZ-KBFJYBTESA-N |
Literature Reference Author |
M.J.ORTEGA,E.ZUBIA,J.SALVA |
Literature Reference Citation |
J.NAT.PROD.,60,485(1997) |
Literature Reference DOI |
10.1021/np970026c |
Molecular Weight |
406.563 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWCP6198 |