| SpectraBase Compound ID | 8YLA0XWCgU7 |
|---|---|
| InChI | InChI=1S/C26H28O11/c1-22(2)16-15(29)17(30)24(4)11(25(16)9-33-13(27)8-12(25)36-22)5-6-23(3)18(10-7-14(28)34-20(10)31)35-21(32)19-26(23,24)37-19/h7,11-12,14,18-19,28-29H,5-6,8-9H2,1-4H3/t11-,12-,14+,18-,19+,23-,24-,25-,26+/m0/s1 |
| InChIKey | UGNSGQDIFPYBSK-CGAFAFTPSA-N |
| Mol Weight | 516.5 g/mol |
| Molecular Formula | C26H28O11 |
| Exact Mass | 516.163162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D2xn32JOZSG |
|---|---|
| Name | EUODIRUTAECIN-B;21-OXO-23R-HYDROXY-21,23-DIHYDROEVODOL |
| Compound Number | 1B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H28O11 |
| InChI | InChI=1S/C26H28O11/c1-22(2)16-15(29)17(30)24(4)11(25(16)9-33-13(27)8-12(25)36-22)5-6-23(3)18(10-7-14(28)34-20(10)31)35-21(32)19-26(23,24)37-19/h7,11-12,14,18-19,28-29H,5-6,8-9H2,1-4H3/t11-,12-,14+,18-,19+,23-,24-,25-,26+/m0/s1 |
| InChIKey | UGNSGQDIFPYBSK-CGAFAFTPSA-N |
| Literature Reference Author | P.QIAN,H.W.JIN,X.W.YANG |
| Literature Reference Citation | J.AS.NAT.PROD.RES.,16,333(2014) |
| Literature Reference DOI | 10.1080/10286020.2014.881355 |
| Molecular Weight | 516.502 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWPA9093 |