| SpectraBase Compound ID | DvqUezpoZyq |
|---|---|
| InChI | InChI=1S/C17H22O8/c1-7-5-10(20)12-8(3-2-4-9(12)19)16(7)25-17-15(23)14(22)13(21)11(6-18)24-17/h2-4,7,11,13-19,21-23H,5-6H2,1H3/t7-,11+,13+,14-,15+,16+,17-/m0/s1 |
| InChIKey | ANSSYCSDAUZPJK-JAEFBONESA-N |
| Mol Weight | 354.36 g/mol |
| Molecular Formula | C17H22O8 |
| Exact Mass | 354.131468 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KRQxeIDV4xC |
|---|---|
| Name | PLUMBASIDE-B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H22O8 |
| InChI | InChI=1S/C17H22O8/c1-7-5-10(20)12-8(3-2-4-9(12)19)16(7)25-17-15(23)14(22)13(21)11(6-18)24-17/h2-4,7,11,13-19,21-23H,5-6H2,1H3/t7-,11+,13+,14-,15+,16+,17-/m0/s1 |
| InChIKey | ANSSYCSDAUZPJK-JAEFBONESA-N |
| Literature Reference Author | J.YUE,Z.LIN,D.WANG,Y.FENG,H.SUN |
| Literature Reference Citation | PHYTOCHEM.,35,1023(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90660-5 |
| Molecular Weight | 354.357 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS24439 |