| SpectraBase Compound ID | 4un79J68UuT |
|---|---|
| InChI | InChI=1S/C21H34O8/c1-12(11-14(22)23)7-10-21(27)19(3,4)8-6-9-20(21,5)29-18-17(26)16(25)15(24)13(2)28-18/h7,10-11,13,15-18,24-27H,6,8-9H2,1-5H3,(H,22,23)/b10-7+,12-11+/t13-,15-,16+,17-,18+,20-,21-/m1/s1 |
| InChIKey | IJMGPKZDOWELNX-ZJSZOSQXSA-N |
| Mol Weight | 414.5 g/mol |
| Molecular Formula | C21H34O8 |
| Exact Mass | 414.225368 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 | CQxzxh375sO |
|---|---|
| Name | AEGINETIC-ACID-5-O-BETA-D-QUINOVOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H34O8 |
| InChI | InChI=1S/C21H34O8/c1-12(11-14(22)23)7-10-21(27)19(3,4)8-6-9-20(21,5)29-18-17(26)16(25)15(24)13(2)28-18/h7,10-11,13,15-18,24-27H,6,8-9H2,1-5H3,(H,22,23)/b10-7+,12-11+/t13-,15-,16+,17-,18+,20-,21-/m1/s1 |
| InChIKey | IJMGPKZDOWELNX-ZJSZOSQXSA-N |
| Literature Reference Author | S.Y.LEE,J.S.KIM,R.J.CHOI,Y.S.KIM,J.H.LEE,S.S.KANG |
| Literature Reference Citation | CHEM.PHARM.BULL.,59,742(2011) |
| Literature Reference DOI | 10.1248/cpb.59.742 |
| Molecular Weight | 414.496 g/mol |
| Source File Reference | UWIR3179 |