| SpectraBase Spectrum ID |
6bAacPXygUa |
| Name |
[5,5':7',7''-Ter-1H-indole]-4,4',4''-triol, triacetate (ester) |
| CAS Registry Number |
127561-01-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H23N3O6 |
| InChI |
InChI=1S/C30H23N3O6/c1-15(34)37-26-7-5-18(27-21(26)9-12-32-27)23-14-24(30(39-17(3)36)22-10-13-33-28(22)23)19-4-6-25-20(8-11-31-25)29(19)38-16(2)35/h4-14,31-33H,1-3H3 |
| InChIKey |
XLVUXBHNYKJADK-UHFFFAOYSA-N |
| Molecular Weight |
521.529 g/mol |
| SMILES |
[nH]1ccc2c(c(cc(-c3c4c(c(cc3)OC(=O)C)cc[nH]4)c12)-c1c(c2cc[nH]c2cc1)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-002k-0008920000-fcb7b043200189caee92 |
| Source of Spectrum |
F-45-6757-14 |
| Synonyms |
4,4',4''-triacetoxy-5,5':7'7''-terindolyl
5-[4-(acetyloxy)-1H-indol-5-yl]-7-[4-(acetyloxy)-1H-indol-7-yl]-1H-indol-4-yl acetate
Acetic acid[7-[4-acetoxy-5-(4-acetoxy-1H-indol-5-yl)-1H-indol-7-yl]-1H-indol-4-yl]ester
Acetic acid[7-[4-acetyloxy-5-(4-acetyloxy-1H-indol-5-yl)-1H-indol-7-yl]-1H-indol-4-yl]ester
[5,5':7',7''-ter-1H-indole]-4,4',4''-triol, triacetate (ester)
[7-[4-acetoxy-5-(4-acetoxy-1H-indol-5-yl)-1H-indol-7-yl]-1H-indol-4-yl]acetate
[7-[4-acetyloxy-5-(4-acetyloxy-1H-indol-5-yl)-1H-indol-7-yl]-1H-indol-4-yl]acetate
[7-[4-acetyloxy-5-(4-acetyloxy-1H-indol-5-yl)-1H-indol-7-yl]-1H-indol-4-yl]ethanoate
Acetic acid [7-[4-acetyloxy-5-(4-acetyloxy-1H-indol-5-yl)-1H-indol-7-yl]-1H-indol-4-yl] ester
[7-[4-acetyloxy-5-(4-acetyloxy-1H-indol-5-yl)-1H-indol-7-yl]-1H-indol-4-yl] acetate
[7-[4-acetoxy-5-(4-acetoxy-1H-indol-5-yl)-1H-indol-7-yl]-1H-indol-4-yl] acetate
[7-[4-acetyloxy-5-(4-acetyloxy-1H-indol-5-yl)-1H-indol-7-yl]-1H-indol-4-yl] ethanoate |
| Wiley ID |
1402129 |
![[5,5':7',7''-Ter-1H-indole]-4,4',4''-triol, triacetate (ester)](/api/spectrum/6bAacPXygUa/structure.png?h=300&w=458 "[5,5':7',7''-Ter-1H-indole]-4,4',4''-triol, triacetate (ester)")
