| SpectraBase Compound ID | 5BqyjyHYqcD |
|---|---|
| InChI | InChI=1S/C20H28O10/c1-7(2)19(25)9-14(22)29-12(19)10(27-5)16(4)18(11-13(28-11)20(9,16)26)6-17(24,8(3)21)15(23)30-18/h7-13,21,24-26H,6H2,1-5H3/t8?,9-,10-,11-,12-,13+,16+,17+,18-,19-,20+/m1/s1 |
| InChIKey | WBQTULHCTLHEOG-NZKMOUSESA-N |
| Mol Weight | 428.43 g/mol |
| Molecular Formula | C20H28O10 |
| Exact Mass | 428.168247 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4J7OGEf0e2i |
|---|---|
| Name | PICRODENDRIN-F |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O10 |
| InChI | InChI=1S/C20H28O10/c1-7(2)19(25)9-14(22)29-12(19)10(27-5)16(4)18(11-13(28-11)20(9,16)26)6-17(24,8(3)21)15(23)30-18/h7-13,21,24-26H,6H2,1-5H3/t8?,9-,10-,11-,12-,13+,16+,17+,18-,19-,20+/m1/s1 |
| InChIKey | WBQTULHCTLHEOG-NZKMOUSESA-N |
| Literature Reference Author | Y.SUZUKI,K.KOIKE,T.OHMOTO |
| Literature Reference Citation | PHYTOCHEM.,31,2059(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80363-J |
| Molecular Weight | 428.436 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN6111 |