![9-Hydroxy-10-(4'-isopropylcinnamoyl)-2,2,6,6-tetramethyltetrahydrobenzo[1,2-b:3,4-b']dipyran](/api/spectrum/COjqqllMBEy/structure.png?h=300&w=458 "9-Hydroxy-10-(4'-isopropylcinnamoyl)-2,2,6,6-tetramethyltetrahydrobenzo[1,2-b:3,4-b']dipyran")
| SpectraBase Compound ID | Dj03q2SbtHb |
|---|---|
| InChI | InChI=1S/C28H34O4/c1-17(2)19-10-7-18(8-11-19)9-12-22(29)23-24(30)20-13-15-27(3,4)31-25(20)21-14-16-28(5,6)32-26(21)23/h7-12,17,30H,13-16H2,1-6H3/b12-9+ |
| InChIKey | NJCMXUXRPXLVPQ-FMIVXFBMSA-N |
| Mol Weight | 434.6 g/mol |
| Molecular Formula | C28H34O4 |
| Exact Mass | 434.24571 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | COjqqllMBEy |
|---|---|
| Name | 9-Hydroxy-10-(4'-isopropylcinnamoyl)-2,2,6,6-tetramethyltetrahydrobenzo[1,2-b:3,4-b']dipyran |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H34O4 |
| InChI | InChI=1S/C28H34O4/c1-17(2)19-10-7-18(8-11-19)9-12-22(29)23-24(30)20-13-15-27(3,4)31-25(20)21-14-16-28(5,6)32-26(21)23/h7-12,17,30H,13-16H2,1-6H3/b12-9+ |
| InChIKey | NJCMXUXRPXLVPQ-FMIVXFBMSA-N |
| Molecular Weight | 434.576 g/mol |
| SMILES | Oc1c2c(OC(CC2)(C)C)c2c(c1C(\C=C\c1ccc(cc1)C(C)C)=O)OC(CC2)(C)C |
| SPLASH | splash10-0040-0263900000-bb041b587c906ff83f49 |
| Source of Spectrum | Y1-37-638-15 |
| Synonyms | (E)-1-(5-hydroxy-2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-f][1]benzopyran-6-yl)-3-(4-propan-2-ylphenyl)-2-propen-1-one (E)-1-(5-hydroxy-2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-f]chromen-6-yl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one (E)-1-(5-hydroxy-2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-f]chromen-6-yl)-3-(4-isopropylphenyl)prop-2-en-1-one (E)-3-(4-propan-2-ylphenyl)-1-(2,2,8,8-tetramethyl-5-oxidanyl-3,4,9,10-tetrahydropyrano[2,3-f]chromen-6-yl)prop-2-en-1-one |
| Wiley ID | 1527451 |