| SpectraBase Compound ID | 7xCA8x5Qs8S |
|---|---|
| InChI | InChI=1S/C22H14O6/c1-9-15(21(27)17-11(19(9)25)5-3-7-13(17)23)16-10(2)20(26)12-6-4-8-14(24)18(12)22(16)28/h3-8,23-24H,1-2H3 |
| InChIKey | WZPJBVWIDHOZAY-UHFFFAOYSA-N |
| Mol Weight | 374.35 g/mol |
| Molecular Formula | C22H14O6 |
| Exact Mass | 374.079038 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3XBLakZ0T1D |
|---|---|
| Name | 3,3'-Biplumbagin |
| Alternate Name(s) | 8,8'-Dihydroxy-3,3'-dimethyl-2,2'-binaphthyl-1,4:1',4'-diquinone 5-Hydroxy-3-(8-hydroxy-3-methyl-1,4-dioxo-2-naphthalenyl)-2-methylnaphthalene-1,4-dione 5-Hydroxy-3-(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)-2-methylnaphthalene-1,4-dione 5-Hydroxy-3-(8-hydroxy-3-methyl-1,4-dioxo-2-naphthyl)-2-methyl-naphthalene-1,4-dione 2-Methyl-3-[3-methyl-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-5-oxidanyl-naphthalene-1,4-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H14O6 |
| InChI | InChI=1S/C22H14O6/c1-9-15(21(27)17-11(19(9)25)5-3-7-13(17)23)16-10(2)20(26)12-6-4-8-14(24)18(12)22(16)28/h3-8,23-24H,1-2H3 |
| InChIKey | WZPJBVWIDHOZAY-UHFFFAOYSA-N |
| Molecular Weight | 374.348 g/mol |
| SMILES | Oc1c2c(C(C(=C(C=3C(c4c(cccc4C(C3C)=O)O)=O)C2=O)C)=O)ccc1 |
| SPLASH | splash10-05fr-0009000000-e355a450b293cf4dfd1a |
| Source of Spectrum | E2-50-592-11 |
| Wiley ID | 1555831 |