| SpectraBase Compound ID | mm2Nu5IN8m |
|---|---|
| InChI | InChI=1S/C30H24O12/c1-13(31)37-25-7-19-20(8-26(25)38-14(2)32)22-10-28(40-16(4)34)30(42-18(6)36)12-24(22)23-11-29(41-17(5)35)27(9-21(19)23)39-15(3)33/h7-12H,1-6H3 |
| InChIKey | YTKHQSUTXVUOGK-UHFFFAOYSA-N |
| Mol Weight | 576.51 g/mol |
| Molecular Formula | C30H24O12 |
| Exact Mass | 576.126776 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BCLf6TduCUJ |
|---|---|
| Name | 2,3,6,7,10,11-Hexaacetoxytriphenylene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H24O12 |
| InChI | InChI=1S/C30H24O12/c1-13(31)37-25-7-19-20(8-26(25)38-14(2)32)22-10-28(40-16(4)34)30(42-18(6)36)12-24(22)23-11-29(41-17(5)35)27(9-21(19)23)39-15(3)33/h7-12H,1-6H3 |
| InChIKey | YTKHQSUTXVUOGK-UHFFFAOYSA-N |
| Molecular Weight | 576.510 g/mol |
| SMILES | c1c(c(cc2c3cc(c(cc3c3cc(c(cc3c12)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
| SPLASH | splash10-05fr-0009810000-f8eee517b4579c8b7721 |
| Source of Spectrum | SO-0-478-2 |
| Synonyms | (3,6,7,10,11-pentaacetoxytriphenylen-2-yl) acetate (3,6,7,10,11-pentaacetyloxytriphenylen-2-yl) acetate (3,6,7,10,11-pentaacetyloxytriphenylen-2-yl) ethanoate Acetic acid (3,6,7,10,11-pentaacetoxytriphenylen-2-yl) ester Acetic acid (3,6,7,10,11-pentaacetyloxy-2-triphenylenyl) ester |
| Wiley ID | 1544917 |