| SpectraBase Compound ID | 3nloFjP5K8D |
|---|---|
| InChI | InChI=1S/C23H36O11/c1-11(2)6-17(27)34-22-18-13(7-24)4-5-15(18)14(9-30-22)10-31-23-21(32-12(3)26)20(29)19(28)16(8-25)33-23/h9,11,13,15-16,18-25,28-29H,4-8,10H2,1-3H3/t13-,15?,16+,18?,19+,20-,21+,22+,23?/m1/s1 |
| InChIKey | SCXWDHJIINFXNY-DEFIFAJBSA-N |
| Mol Weight | 488.5 g/mol |
| Molecular Formula | C23H36O11 |
| Exact Mass | 488.225762 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EcnvfGb3OxM |
|---|---|
| Name | 2'-O-ACETYLDIHYDROPENSTEMIDE |
| Compound Number | 103 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C23H36O11/c1-11(2)6-17(27)34-22-18-13(7-24)4-5-15(18)14(9-30-22)10-31-23-21(32-12(3)26)20(29)19(28)16(8-25)33-23/h9,11,13,15-16,18-25,28-29H,4-8,10H2,1-3H3/t13-,15?,16+,18?,19+,20-,21+,22+,23?/m1/s1 |
| InChIKey | SCXWDHJIINFXNY-DEFIFAJBSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Methanol-d4 |