| SpectraBase Spectrum ID |
9jhzV8KdaMT |
| Name |
Leukotridentochinone-triacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H42O7 |
| InChI |
InChI=1S/C32H42O7/c1-19-11-9-13-20(2)15-17-25-28(36-22(4)33)30(38-24(6)35)27-26(18-16-21(3)14-10-12-19)32(7,8)39-31(27)29(25)37-23(5)34/h11,14-15,26H,9-10,12-13,16-18H2,1-8H3/b19-11+,20-15+,21-14+/t26-/m0/s1 |
| InChIKey |
OMQTZBBOWPOASK-SOMPMJRWSA-N |
| Molecular Weight |
538.681 g/mol |
| SMILES |
c12c(c(c3c(c2OC([C@]1(CC\C(=C\CC\C(=C\CC\C(=C\C3)C)C)C)[H])(C)C)OC(C)=O)OC(C)=O)OC(C)=O |
| SPLASH |
splash10-0f7a-0010960000-0c393526f7af64f51740 |
| Source of Spectrum |
K-108-3690-3b |
| Synonyms |
(S,6E,10E,14E)-3,3,6,10,14-pentamethyl-3a,4,5,8,9,12,13,16-octahydro-3H-1,17-(metheno)cyclooctadeca[c]furan-18,19,20-triyl triacetate |
| Wiley ID |
1793841 |
