| SpectraBase Compound ID | CeifEdjmJO5 |
|---|---|
| InChI | InChI=1S/C46H76N2O10/c1-26-33(50)35(52)36(53)38(56-26)58-37-34(51)29(49)25-55-39(37)57-32-13-14-43(6)30(42(32,4)5)12-15-45(8)31(43)11-10-27-28-24-41(2,3)16-18-46(28,19-17-44(27,45)7)40(54)48-22-20-47(9)21-23-48/h10,26,28-39,49-53H,11-25H2,1-9H3/t26-,28-,29-,30-,31+,32-,33-,34-,35+,36+,37+,38-,39-,43-,44+,45+,46-/m0/s1 |
| InChIKey | AVMCLBKNGKLQCE-ONKCWVPPSA-N |
| Mol Weight | 817.1 g/mol |
| Molecular Formula | C46H76N2O10 |
| Exact Mass | 816.549997 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 | Hm6bwd8mGez |
|---|---|
| Name | 1-(4-METHYLPIPERAZIN-1-YL)-OLE-28-ONE-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE |
| Compound Number | TS9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H76N2O10 |
| InChI | InChI=1S/C46H76N2O10/c1-26-33(50)35(52)36(53)38(56-26)58-37-34(51)29(49)25-55-39(37)57-32-13-14-43(6)30(42(32,4)5)12-15-45(8)31(43)11-10-27-28-24-41(2,3)16-18-46(28,19-17-44(27,45)7)40(54)48-22-20-47(9)21-23-48/h10,26,28-39,49-53H,11-25H2,1-9H3/t26-,28-,29-,30-,31+,32-,33-,34-,35+,36+,37+,38-,39-,43-,44+,45+,46-/m0/s1 |
| InChIKey | AVMCLBKNGKLQCE-ONKCWVPPSA-N |
| Literature Reference Author | Y.LIU,W.X.LU,M.C.YAN,Y.YU,T.IKEJIMA,M.S.CHENG |
| Literature Reference Citation | MOLECULES,15,7871(2010) |
| Literature Reference DOI | 10.3390/molecules15117871 |
| Molecular Weight | 817.117 g/mol |
| Sample ID | 72612 |
| Solvent | C5D5N |