![rel-(1S,3S,4R)-4-Acetoxy-3,4-dihydro-4-hydroxy-6-isopropoxy-7,9-dimethoxy-1,3-dimethylnaphtho[1,2-c]pyran](/api/spectrum/ecgsAHw5ik/structure.png?h=300&w=458 "rel-(1S,3S,4R)-4-Acetoxy-3,4-dihydro-4-hydroxy-6-isopropoxy-7,9-dimethoxy-1,3-dimethylnaphtho[1,2-c]pyran")
| SpectraBase Compound ID | CKZJIEIpdh8 |
|---|---|
| InChI | InChI=1S/C22H28O6/c1-11(2)26-19-10-17-20(12(3)27-13(4)22(17)28-14(5)23)16-8-15(24-6)9-18(25-7)21(16)19/h8-13,22H,1-7H3/t12-,13-,22-/m0/s1 |
| InChIKey | UBIDJIZFLYXYFH-MZFXBISCSA-N |
| Mol Weight | 388.46 g/mol |
| Molecular Formula | C22H28O6 |
| Exact Mass | 388.188589 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ecgsAHw5ik |
|---|---|
| Name | rel-(1S,3S,4R)-4-Acetoxy-3,4-dihydro-4-hydroxy-6-isopropoxy-7,9-dimethoxy-1,3-dimethylnaphtho[1,2-c]pyran |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28O6 |
| InChI | InChI=1S/C22H28O6/c1-11(2)26-19-10-17-20(12(3)27-13(4)22(17)28-14(5)23)16-8-15(24-6)9-18(25-7)21(16)19/h8-13,22H,1-7H3/t12-,13-,22-/m0/s1 |
| InChIKey | UBIDJIZFLYXYFH-MZFXBISCSA-N |
| Molecular Weight | 388.460 g/mol |
| SMILES | c12c(c3cc(OC)cc(c3c(c2)OC(C)C)OC)[C@](C)(O[C@]([C@@]1(OC(=O)C)[H])(C)[H])[H] |
| SPLASH | splash10-00di-0096000000-74618188a3835af2014d |
| Source of Spectrum | KC-0-872-40 |
| Synonyms | rel-(1S,3S,4R)-4-Acetoxy-3,4-dihydro-6-isopropoxy-7,9-dimethoxy-1,3-dimethylnaphtho[1,2-c]pyran Acetic acid [(1S,3S,4R)-7,9-dimethoxy-1,3-dimethyl-6-propan-2-yloxy-3,4-dihydro-1H-benzo[h][2]benzopyran-4-yl] ester [(1S,3S,4R)-7,9-dimethoxy-1,3-dimethyl-6-propan-2-yloxy-3,4-dihydro-1H-benzo[h]isochromen-4-yl] acetate [(1S,3S,4R)-6-isopropoxy-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[h]isochromen-4-yl] acetate [(1S,3S,4R)-7,9-dimethoxy-1,3-dimethyl-6-propan-2-yloxy-3,4-dihydro-1H-benzo[h]isochromen-4-yl] ethanoate |
| Wiley ID | 780879 |