| SpectraBase Spectrum ID |
EAdRV8ndjch |
| Name |
(2S*,3S*,4R*,5R*,6R*,8S*,12S*,13S*,14R*,15R*)-5,8,14-TRIACETOXY-3-BENZOYLOXY-15-HYDROXY-9-OXO-PARALIANE |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C33H42O10 |
| InChI |
InChI=1S/C33H42O10/c1-17-14-32(39)23(24(17)42-26(37)21-12-10-9-11-13-21)25(40-18(2)34)30(7)16-33(43-20(4)36)22(15-29(5,6)27(33)38)31(30,8)28(32)41-19(3)35/h9-13,17,22-25,28,39H,14-16H2,1-8H3/t17-,22-,23+,24-,25+,28+,30-,31+,32+,33-/m0/s1 |
| InChIKey |
IEQTVHJLWRGNIY-ANWQMKQLSA-N |
| Literature Reference Author |
J.JAKUPOVIC,T.MORGENSTERN,J.A.MARCO,W.BERENDSOHN |
| Literature Reference Citation |
PHYTOCHEM.,47,1611(1998) |
| Literature Reference DOI |
10.1016/S0031-9422(97)00832-7 |
| Molecular Weight |
598.690 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS855 |
