| SpectraBase Compound ID | J4qFL4vZytN |
|---|---|
| InChI | InChI=1S/C22H24O4/c1-12(2)14-10-15-16(21(26-6)20(14)25-5)9-13-7-8-19(24)22(3,4)17(13)11-18(15)23/h7-12H,1-6H3 |
| InChIKey | LDBQEVDAHSVWKL-UHFFFAOYSA-N |
| Mol Weight | 352.43 g/mol |
| Molecular Formula | C22H24O4 |
| Exact Mass | 352.167459 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 53o54H42fs8 |
|---|---|
| Name | Taxamairin B |
| Alternate Name(s) | 1,2-Dimethoxy-7,7-dimethyl-3-propan-2-yldibenzo[2,4-d:4',5'-e][7]annulene-5,8-dione 3-isopropyl-1,2-dimethoxy-7,7-dimethyl-dibenzo[2,4-d:4',5'-e][7]annulene-5,8-dione 1,2-Dimethoxy-7,7-dimethyl-3-propan-2-yl-dibenzo[2,4-d:4',5'-e][7]annulene-5,8-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H24O4 |
| InChI | InChI=1S/C22H24O4/c1-12(2)14-10-15-16(21(26-6)20(14)25-5)9-13-7-8-19(24)22(3,4)17(13)11-18(15)23/h7-12H,1-6H3 |
| InChIKey | LDBQEVDAHSVWKL-UHFFFAOYSA-N |
| Molecular Weight | 352.430 g/mol |
| SMILES | C1=2C(=Cc3c(c(OC)c(cc3C(C2)=O)C(C)C)OC)C=CC(C1(C)C)=O |
| SPLASH | splash10-0pb9-0009000000-b2949ece82932a767903 |
| Source of Spectrum | SK-29-2121-2 |
| Wiley ID | 880685 |