![2,3,6,7,10,11-Hexamethoxy-4b,8b,12b,12d-tetrahydrodibenzo[2,3:4,5]pentaleno[1,6-ab]indene (2,3,6,7,10,11-Hexamethoxytribenzotriquinacene)](/api/spectrum/ED2lrNJmMdi/structure.png?h=300&w=458 "2,3,6,7,10,11-Hexamethoxy-4b,8b,12b,12d-tetrahydrodibenzo[2,3:4,5]pentaleno[1,6-ab]indene (2,3,6,7,10,11-Hexamethoxytribenzotriquinacene)")
| SpectraBase Compound ID | 7lGDfJ7UmDY |
|---|---|
| InChI | InChI=1S/C28H28O6/c1-29-19-7-13-14(8-20(19)30-2)26-17-11-23(33-5)24(34-6)12-18(17)27-16-10-22(32-4)21(31-3)9-15(16)25(13)28(26)27/h7-12,25-28H,1-6H3 |
| InChIKey | PUNQATSAMROXAN-UHFFFAOYSA-N |
| Mol Weight | 460.53 g/mol |
| Molecular Formula | C28H28O6 |
| Exact Mass | 460.188589 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ED2lrNJmMdi |
|---|---|
| Name | 2,3,6,7,10,11-Hexamethoxy-4b,8b,12b,12d-tetrahydrodibenzo[2,3:4,5]pentaleno[1,6-ab]indene (2,3,6,7,10,11-Hexamethoxytribenzotriquinacene) |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H28O6 |
| InChI | InChI=1S/C28H28O6/c1-29-19-7-13-14(8-20(19)30-2)26-17-11-23(33-5)24(34-6)12-18(17)27-16-10-22(32-4)21(31-3)9-15(16)25(13)28(26)27/h7-12,25-28H,1-6H3 |
| InChIKey | PUNQATSAMROXAN-UHFFFAOYSA-N |
| Molecular Weight | 460.526 g/mol |
| SMILES | C12C3C(c4cc(OC)c(cc4C3c3c1cc(c(OC)c3)OC)OC)c1c2cc(c(OC)c1)OC |
| SPLASH | splash10-03di-0300900000-d59bc250759a6451aec7 |
| Source of Spectrum | K1-2004-2391-3 |
| Wiley ID | 1561022 |