| SpectraBase Compound ID | L9GScYtIEFA |
|---|---|
| InChI | InChI=1S/C32H50O14/c1-14(10-33)16-9-15-5-6-19-31(2,13-43-29-26(41)24(39)21(36)17(11-34)44-29)7-4-8-32(19,3)20(15)23(38)28(16)46-30-27(42)25(40)22(37)18(12-35)45-30/h9,14,17-19,21-22,24-27,29-30,33-42H,4-8,10-13H2,1-3H3/t14-,17+,18+,19+,21+,22+,24-,25-,26+,27+,29+,30-,31-,32+/m1/s1 |
| InChIKey | AKJKBBDQAFRAJQ-ZPDJLMMKSA-N |
| Mol Weight | 658.7 g/mol |
| Molecular Formula | C32H50O14 |
| Exact Mass | 658.320056 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 | 80qU6rOWmjb |
|---|---|
| Name | AJUGASIDE_A |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O14 |
| InChI | InChI=1S/C32H50O14/c1-14(10-33)16-9-15-5-6-19-31(2,13-43-29-26(41)24(39)21(36)17(11-34)44-29)7-4-8-32(19,3)20(15)23(38)28(16)46-30-27(42)25(40)22(37)18(12-35)45-30/h9,14,17-19,21-22,24-27,29-30,33-42H,4-8,10-13H2,1-3H3/t14-,17+,18+,19+,21+,22+,24-,25-,26+,27+,29+,30-,31-,32+/m1/s1 |
| InChIKey | AKJKBBDQAFRAJQ-ZPDJLMMKSA-N |
| Literature Reference Author | S.LIU,H.ZHU,S.ZHANG,X.ZHANG,Q.YU,L.XUAN |
| Literature Reference Citation | J.NAT.PROD.,71,755(2008) |
| Literature Reference DOI | 10.1021/np0703489 |
| Molecular Weight | 658.741 g/mol |
| Sample ID | 28180 |
| Solvent | CD3OD |