| SpectraBase Compound ID | FZpV6Pe41yK |
|---|---|
| InChI | InChI=1S/C28H36O11/c1-33-18-11-9-16(13-21(18)35-3)7-6-8-20(38-28-26(32)25(31)24(30)23(15-29)39-28)27(37-5)17-10-12-19(34-2)22(14-17)36-4/h9-14,20,23-32H,8,15H2,1-5H3/t20-,23-,24-,25+,26-,27+,28-/m0/s1 |
| InChIKey | SLWIUACHMZHULA-QVMIMVEISA-N |
| Mol Weight | 548.6 g/mol |
| Molecular Formula | C28H36O11 |
| Exact Mass | 548.225762 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 | AORj9Wn0DNN |
|---|---|
| Name | (1S)-TETRAMETHYL-1-O-METHYLNYASICOSIDE |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H36O11 |
| InChI | InChI=1S/C28H36O11/c1-33-18-11-9-16(13-21(18)35-3)7-6-8-20(38-28-26(32)25(31)24(30)23(15-29)39-28)27(37-5)17-10-12-19(34-2)22(14-17)36-4/h9-14,20,23-32H,8,15H2,1-5H3/t20-,23-,24-,25+,26-,27+,28-/m0/s1 |
| InChIKey | SLWIUACHMZHULA-QVMIMVEISA-N |
| Literature Reference Author | W.L.CHANG,C.H.CHEN,S.S.LEE |
| Literature Reference Citation | J.NAT.PROD.,62,734(1999) |
| Literature Reference DOI | 10.1021/np980364t |
| Molecular Weight | 548.587 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP7856 |