| SpectraBase Compound ID | 7sBO4YxAawK |
|---|---|
| InChI | InChI=1S/C22H34O9/c1-10(20(28)29-4)12-5-7-22(3)8-6-13(11(2)15(22)16(12)24)30-21-19(27)18(26)17(25)14(9-23)31-21/h6,8,11-19,21,23-27H,1,5,7,9H2,2-4H3/t11-,12+,13+,14-,15-,16+,17-,18+,19-,21-,22+/m1/s1 |
| InChIKey | HBYWPGRJLIMBRI-QGCDCXFESA-N |
| Mol Weight | 442.5 g/mol |
| Molecular Formula | C22H34O9 |
| Exact Mass | 442.220283 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KIWPZfcI8aC |
|---|---|
| Name | METHYL-4-BETA-H-3-BETA-(BETA-D-GLUCOPYRANOSYLOXY)-6-ALPHA-HYDROXYEUDESMA-1,11(13)-DIEN-12-OATE |
| Compound Number | 6 A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O9 |
| InChI | InChI=1S/C22H34O9/c1-10(20(28)29-4)12-5-7-22(3)8-6-13(11(2)15(22)16(12)24)30-21-19(27)18(26)17(25)14(9-23)31-21/h6,8,11-19,21,23-27H,1,5,7,9H2,2-4H3/t11-,12+,13+,14-,15-,16+,17-,18+,19-,21-,22+/m1/s1 |
| InChIKey | HBYWPGRJLIMBRI-QGCDCXFESA-N |
| Literature Reference Author | S.GRASS,C.ZIDORN,E.P.ELLMERER,H.STUPPNER |
| Literature Reference Citation | CHEM.BIODIV.,1,353(2004) |
| Literature Reference DOI | 10.1002/cbdv.200490031 |
| Molecular Weight | 442.507 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU21625 |