| SpectraBase Compound ID | CPO2qCfLzGu |
|---|---|
| InChI | InChI=1S/C21H30O7/c1-14(8-6-9-15(2)22)19-17(12-18(23)26-5)16(13-27-20(19)24)10-7-11-21(3,4)28-25/h7,10-11,17,19,25H,1,6,8-9,12-13H2,2-5H3/b11-7+,16-10-/t17-,19-/m0/s1 |
| InChIKey | DFLACMQIXGYYKQ-YVEDAWLNSA-N |
| Mol Weight | 394.46 g/mol |
| Molecular Formula | C21H30O7 |
| Exact Mass | 394.199153 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5518YjpQZOM |
|---|---|
| Name | DFLACMQIXGYYKQ-YVEDAWLNSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H30O7 |
| InChI | InChI=1S/C21H30O7/c1-14(8-6-9-15(2)22)19-17(12-18(23)26-5)16(13-27-20(19)24)10-7-11-21(3,4)28-25/h7,10-11,17,19,25H,1,6,8-9,12-13H2,2-5H3/b11-7+,16-10-/t17-,19-/m0/s1 |
| InChIKey | DFLACMQIXGYYKQ-YVEDAWLNSA-N |
| Literature Reference Author | P.K.ROY,W.MAARISIT,M.C.ROY,J.TAIRA,K.UEDA |
| Literature Reference Citation | MAR.DRUGS,10,2741(2012) |
| Literature Reference DOI | 10.3390/md10122741 |
| Molecular Weight | 394.465 g/mol |
| Source File Reference | UWIR6081 |