![PHENANTHRO[3,2-b]FURAN-6(2H)-ONE, 1,3,4,4a,5,8,9,11b-OCTAHYDRO-5,7,11-TRIHYDROXY-9-(HYDROXYMETHYL)-4,4,9,11b-TETRAMETHYL-](/api/spectrum/JcICES0rdiM/structure.png?h=300&w=458 "PHENANTHRO[3,2-b]FURAN-6(2H)-ONE, 1,3,4,4a,5,8,9,11b-OCTAHYDRO-5,7,11-TRIHYDROXY-9-(HYDROXYMETHYL)-4,4,9,11b-TETRAMETHYL-")
| SpectraBase Compound ID | 9JdC2nbrus4 |
|---|---|
| InChI | InChI=1S/C20H24O6/c1-19(2)5-4-6-20(3)12-11(14(23)16(25)18(19)20)13(22)10-7-9(8-21)26-17(10)15(12)24/h9,21-22,24-25H,4-8H2,1-3H3 |
| InChIKey | BXSSNSXQMLOYPG-UHFFFAOYSA-N |
| Mol Weight | 360.41 g/mol |
| Molecular Formula | C20H24O6 |
| Exact Mass | 360.157288 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JcICES0rdiM |
|---|---|
| Name | PHENANTHRO[3,2-b]FURAN-6(2H)-ONE, 1,3,4,4a,5,8,9,11b-OCTAHYDRO-5,7,11-TRIHYDROXY-9-(HYDROXYMETHYL)-4,4,9,11b-TETRAMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H24O6 |
| InChI | InChI=1S/C20H24O6/c1-19(2)5-4-6-20(3)12-11(14(23)16(25)18(19)20)13(22)10-7-9(8-21)26-17(10)15(12)24/h9,21-22,24-25H,4-8H2,1-3H3 |
| InChIKey | BXSSNSXQMLOYPG-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| Solvent | CDCl3 |