| SpectraBase Compound ID | J7OTXycFpw9 |
|---|---|
| InChI | InChI=1S/C22H28O10/c1-7-9-5-20(14(7)26)11(4-10(9)24)21-13-16(28)22(20,29)32-18(21)30-6-19(13,3)15(27)12(25)17(21)31-8(2)23/h9-13,15-18,24-25,27-29H,1,4-6H2,2-3H3/t9-,10-,11-,12-,13-,15-,16+,17?,18?,19+,20+,21-,22-/m1/s1 |
| InChIKey | LUDXBMJJWFPIMY-LXTGTVIESA-N |
| Mol Weight | 452.46 g/mol |
| Molecular Formula | C22H28O10 |
| Exact Mass | 452.168247 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7qnFk4Wtj6e |
|---|---|
| Name | TAIBAIJAPONICAIN_D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H28O10 |
| InChI | InChI=1S/C22H28O10/c1-7-9-5-20(14(7)26)11(4-10(9)24)21-13-16(28)22(20,29)32-18(21)30-6-19(13,3)15(27)12(25)17(21)31-8(2)23/h9-13,15-18,24-25,27-29H,1,4-6H2,2-3H3/t9-,10-,11-,12-,13-,15-,16+,17?,18?,19+,20+,21-,22-/m1/s1 |
| InChIKey | LUDXBMJJWFPIMY-LXTGTVIESA-N |
| Literature Reference Author | B.L.LI |
| Literature Reference Citation | PLANTA.MED.,68,477(2002) |
| Literature Reference DOI | 10.1055/s-2002-32080 |
| Molecular Weight | 452.458 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UIAP1750 |