| SpectraBase Compound ID | BYLU6NxGpPs |
|---|---|
| InChI | InChI=1S/C23H26O11/c1-11(24)2-3-12-4-6-14(7-5-12)33-23-21(30)20(29)19(28)17(34-23)10-32-22(31)13-8-15(25)18(27)16(26)9-13/h4-9,17,19-21,23,25-30H,2-3,10H2,1H3/t17-,19-,20+,21-,23-/m0/s1 |
| InChIKey | BJYRNIFAMMOVGW-BYGOBXPBSA-N |
| Mol Weight | 478.45 g/mol |
| Molecular Formula | C23H26O11 |
| Exact Mass | 478.147512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HBqgvpWWyyc |
|---|---|
| Name | LINDLEYIN |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H26O11 |
| InChI | InChI=1S/C23H26O11/c1-11(24)2-3-12-4-6-14(7-5-12)33-23-21(30)20(29)19(28)17(34-23)10-32-22(31)13-8-15(25)18(27)16(26)9-13/h4-9,17,19-21,23,25-30H,2-3,10H2,1H3/t17-,19-,20+,21-,23-/m0/s1 |
| InChIKey | BJYRNIFAMMOVGW-BYGOBXPBSA-N |
| Literature Reference Author | W.FAN,Y.TEZUKA,S.KADOTA |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,1055(2000) |
| Literature Reference DOI | 10.1248/cpb.48.1055 |
| Molecular Weight | 478.453 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN4391 |