| SpectraBase Compound ID | Jfi4NfvSjrj |
|---|---|
| InChI | InChI=1S/C24H30O8/c1-26-16-7-12(8-17(27-2)22(16)29-4)19-14-10-32-11-15(14)21(25)13-9-18(28-3)23(30-5)24(31-6)20(13)19/h7-9,14-15,19,21,25H,10-11H2,1-6H3/t14-,15-,19+,21+/m1/s1 |
| InChIKey | LFNWRGIHYDICIR-PIPIOBNBSA-N |
| Mol Weight | 446.5 g/mol |
| Molecular Formula | C24H30O8 |
| Exact Mass | 446.194068 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9ryGRjaFSqd |
|---|---|
| Name | Deacetyl-aglacin A |
| Alternate Name(s) | 4-(3',4',5'-Trimethoxyphenyl)-5,6,7-trimethoxy-1,2,3,4-tetrahydro-naphtho[3',4'-b](tetrahydro)-furan (3aS,4R,9R,9aS)-5,6,7-trimethoxy-4-(3,4,5-trimethoxyphenyl)-1,3,3a,4,9,9a-hexahydrobenzo[f]isobenzofuran-9-ol (3aS,4R,9R,9aS)-5,6,7-trimethoxy-4-(3,4,5-trimethoxyphenyl)-1,3,3a,4,9,9a-hexahydrobenzo[f][2]benzofuran-9-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H30O8 |
| InChI | InChI=1S/C24H30O8/c1-26-16-7-12(8-17(27-2)22(16)29-4)19-14-10-32-11-15(14)21(25)13-9-18(28-3)23(30-5)24(31-6)20(13)19/h7-9,14-15,19,21,25H,10-11H2,1-6H3/t14-,15-,19+,21+/m1/s1 |
| InChIKey | LFNWRGIHYDICIR-PIPIOBNBSA-N |
| Molecular Weight | 446.496 g/mol |
| SMILES | O[C@@]1([C@@]2(COC[C@]2([C@@](c2c1cc(c(c2OC)OC)OC)(c1cc(OC)c(c(c1)OC)OC)[H])[H])[H])[H] |
| SPLASH | splash10-000t-0500900000-0956e352db55ba5a3cbb |
| Source of Spectrum | G4-64-1525-1 |
| Wiley ID | 1609343 |