| SpectraBase Spectrum ID |
F1pveWPLbAU |
| Name |
peracetyl-1,2,3,4-BA-tetrol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H24O8 |
| InChI |
InChI=1S/C26H24O8/c1-13(27)31-23-20-10-9-19-11-17-7-5-6-8-18(17)12-21(19)22(20)24(32-14(2)28)26(34-16(4)30)25(23)33-15(3)29/h5-12,23-26H,1-4H3 |
| InChIKey |
KNQUKOZKAXPKPN-UHFFFAOYSA-N |
| Molecular Weight |
464.470 g/mol |
| SMILES |
C1(C(C(OC(=O)C)c2c(C1OC(=O)C)ccc1cc3ccccc3cc21)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-03di-3092100000-a4fed1f7baf44a84da62 |
| Source of Spectrum |
KO-15-493-0 |
| Synonyms |
1,2,3,4-Tetrahydro-1,2,3,4-tetraacetoxybenz[a]anthracene
1,2,3-tris(acetyloxy)-1,2,3,4-tetrahydrobenzo[a]anthracen-4-yl acetate |
| Wiley ID |
1391495 |
