| SpectraBase Spectrum ID |
2za2H8RlG8k |
| Name |
5,5',6,6'-Tetraacetoxy-2,2'-dimethyl-3,3'-biindolyl |
| Alternate Name(s) |
6-(acetyloxy)-3-[5,6-bis(acetyloxy)-2-methyl-1H-indol-3-yl]-2-methyl-1H-indol-5-yl acetate
Acetic acid[6-acetoxy-3-(5,6-diacetoxy-2-methyl-1H-indol-3-yl)-2-methyl-1H-indol-5-yl]ester
Acetic acid[6-acetyloxy-3-(5,6-diacetyloxy-2-methyl-1H-indol-3-yl)-2-methyl-1H-indol-5-yl]ester
[6-acetoxy-3-(5,6-diacetoxy-2-methyl-1H-indol-3-yl)-2-methyl-1H-indol-5-yl]acetate
[6-acetyloxy-3-(5,6-diacetyloxy-2-methyl-1H-indol-3-yl)-2-methyl-1H-indol-5-yl]acetate
[6-acetyloxy-3-(5,6-diacetyloxy-2-methyl-1H-indol-3-yl)-2-methyl-1H-indol-5-yl]ethanoate
Acetic acid [6-acetyloxy-3-(5,6-diacetyloxy-2-methyl-1H-indol-3-yl)-2-methyl-1H-indol-5-yl] ester
[6-acetyloxy-3-(5,6-diacetyloxy-2-methyl-1H-indol-3-yl)-2-methyl-1H-indol-5-yl] acetate
[6-acetoxy-3-(5,6-diacetoxy-2-methyl-1H-indol-3-yl)-2-methyl-1H-indol-5-yl] acetate
[6-acetyloxy-3-(5,6-diacetyloxy-2-methyl-1H-indol-3-yl)-2-methyl-1H-indol-5-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H24N2O8 |
| InChI |
InChI=1S/C26H24N2O8/c1-11-25(17-7-21(33-13(3)29)23(35-15(5)31)9-19(17)27-11)26-12(2)28-20-10-24(36-16(6)32)22(8-18(20)26)34-14(4)30/h7-10,27-28H,1-6H3 |
| InChIKey |
ONSTUTHGSLOEOH-UHFFFAOYSA-N |
| Molecular Weight |
492.484 g/mol |
| SMILES |
[nH]1c2c(c(-c3c([nH]c4c3cc(c(c4)OC(=O)C)OC(=O)C)C)c1C)cc(c(c2)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-06k9-0209700000-d0fd4673eb37f19e23e4 |
| Source of Spectrum |
F-49-9147-3 |
| Wiley ID |
788462 |
