| SpectraBase Spectrum ID |
LOFuOJ4t25P |
| Name |
Eckstolonol Pentaacetate [5,8,13,14-tetraoxapentaphene-1,3,6,9,11-pentaol pentaacetate] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H20O14 |
| InChI |
InChI=1S/C28H20O14/c1-11(29)34-16-6-18(36-13(3)31)24-20(8-16)40-27-23(39-24)10-22(38-15(5)33)26-28(27)42-25-19(37-14(4)32)7-17(35-12(2)30)9-21(25)41-26/h6-10H,1-5H3 |
| InChIKey |
ONZHILKXNGEYML-UHFFFAOYSA-N |
| Molecular Weight |
580.454 g/mol |
| SMILES |
c12c3Oc4cc(OC(=O)C)cc(c4Oc3cc(c1Oc1c(O2)c(cc(OC(=O)C)c1)OC(=O)C)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-0h90-0006930000-7028421d228cab64e38b |
| Source of Spectrum |
E2-51-1013-1 |
| Synonyms |
Acetic acid (1,3,6,9-tetraacetyloxy-[1,4]benzodioxino[3,2-a]oxanthren-11-yl) ester
(1,3,6,9-tetraacetyloxy-[1,4]benzodioxino[3,2-a]oxanthren-11-yl) acetate
(1,3,6,9-tetraacetoxy-[1,4]benzodioxino[3,2-a]oxanthren-11-yl) acetate
(1,3,6,9-tetraacetyloxy-[1,4]benzodioxino[3,2-a]oxanthren-11-yl) ethanoate |
| Wiley ID |
1556228 |
![Eckstolonol Pentaacetate [5,8,13,14-tetraoxapentaphene-1,3,6,9,11-pentaol pentaacetate]](/api/spectrum/LOFuOJ4t25P/structure.png?h=300&w=458 "Eckstolonol Pentaacetate [5,8,13,14-tetraoxapentaphene-1,3,6,9,11-pentaol pentaacetate]")
