| SpectraBase Compound ID | L2A0OS1MbeV |
|---|---|
| InChI | InChI=1S/C32H30O8/c1-37-29-15-9-5-7-11-17(15)31(39-3)25-23(29)21(33)13-19(27(25)35)20-14-22(34)24-26(28(20)36)32(40-4)18-12-8-6-10-16(18)30(24)38-2/h13-14H,5-12H2,1-4H3 |
| InChIKey | MLLDEJUUGNMMLG-UHFFFAOYSA-N |
| Mol Weight | 542.6 g/mol |
| Molecular Formula | C32H30O8 |
| Exact Mass | 542.194068 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LnVqHsURH9E |
|---|---|
| Name | 5,5',6,6',7,7',8,8'-Octahydro-9,9',10,10'-tetramethoxy-2,2'-bianthracene-1,1',4,4'-tetrone |
| Alternate Name(s) | 2-(1,4-diketo-9,10-dimethoxy-5,6,7,8-tetrahydroanthracen-2-yl)-9,10-dimethoxy-5,6,7,8-tetrahydroanthracene-1,4-quinone 2-(9,10-dimethoxy-1,4-dioxo-5,6,7,8-tetrahydroanthracen-2-yl)-9,10-dimethoxy-5,6,7,8-tetrahydroanthracene-1,4-dione 2-[9,10-dimethoxy-1,4-bis(oxidanylidene)-5,6,7,8-tetrahydroanthracen-2-yl]-9,10-dimethoxy-5,6,7,8-tetrahydroanthracene-1,4-dione |
| CAS Registry Number | 99968-11-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H30O8 |
| InChI | InChI=1S/C32H30O8/c1-37-29-15-9-5-7-11-17(15)31(39-3)25-23(29)21(33)13-19(27(25)35)20-14-22(34)24-26(28(20)36)32(40-4)18-12-8-6-10-16(18)30(24)38-2/h13-14H,5-12H2,1-4H3 |
| InChIKey | MLLDEJUUGNMMLG-UHFFFAOYSA-N |
| Molecular Weight | 542.584 g/mol |
| SMILES | COc1c2CCCCc2c(c2c1C(C=C(C1=CC(c3c(c(c4CCCCc4c3OC)OC)C1=O)=O)C2=O)=O)OC |
| SPLASH | splash10-002g-9310050000-47b927820789078ad3f6 |
| Source of Spectrum | W6-1989-34868-30668 |
| Wiley ID | 142861 |