| SpectraBase Compound ID | HSqpR4YmnYW |
|---|---|
| InChI | InChI=1S/C27H26O4S2/c1-4-5-17-8-11-22(32-17)23-13-12-21(33-23)20(28)14-27(30)19-10-7-15(2)18-9-6-16(3)24(18)25(19)31-26(27)29/h8,11-13,18-19,24-25,30H,2-3,6-7,9-10,14H2,1H3/t18-,19+,24-,25-,27-/m0/s1 |
| InChIKey | WKQBNYGTPIGLMV-GOHCBJMMSA-N |
| Mol Weight | 478.62 g/mol |
| Molecular Formula | C27H26O4S2 |
| Exact Mass | 478.127252 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 | BQzrte6hpVp |
|---|---|
| Name | LAPPAPHEN-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H26O4S2 |
| InChI | InChI=1S/C27H26O4S2/c1-4-5-17-8-11-22(32-17)23-13-12-21(33-23)20(28)14-27(30)19-10-7-15(2)18-9-6-16(3)24(18)25(19)31-26(27)29/h8,11-13,18-19,24-25,30H,2-3,6-7,9-10,14H2,1H3/t18-,19+,24-,25-,27-/m0/s1 |
| InChIKey | WKQBNYGTPIGLMV-GOHCBJMMSA-N |
| Literature Reference Author | T.WASINO,H.KOBAYASHI,Y.IKAWA |
| Literature Reference Citation | AGR.BIOL.CHEM.,51,1475(1987) |
| Literature Reference DOI | 10.1271/bbb1961.51.1475 |
| Molecular Weight | 478.621 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT8139 |