| SpectraBase Spectrum ID |
4Yuk1iZAuvV |
| Name |
peracetyl-8,9,10,11-BA-tetrol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H24O8 |
| InChI |
InChI=1S/C26H24O8/c1-13(27)31-23-21-11-18-10-9-17-7-5-6-8-19(17)20(18)12-22(21)24(32-14(2)28)26(34-16(4)30)25(23)33-15(3)29/h5-12,23-26H,1-4H3 |
| InChIKey |
IGVAURCBHPANLA-UHFFFAOYSA-N |
| Molecular Weight |
464.470 g/mol |
| SMILES |
C1(C(C(OC(=O)C)c2c(C1OC(=O)C)cc1c(c3ccccc3cc1)c2)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-03di-2092000000-975b69d05d2ed06e6093 |
| Source of Spectrum |
KO-15-493-0 |
| Synonyms |
8,10,11-tris(acetyloxy)-8,9,10,11-tetrahydrobenzo[a]anthracen-9-yl acetate
8,9,10,11-Tetrahydro-8,9,10,11-tetraacetoxybenz[a]anthracene |
| Wiley ID |
1391496 |
