![(-)-(4R,5R)-4-[3',4'-Methylenedioxy-.alpha.,.alpha.-bis(phenylthio)benzyl]-5-(1-menthyloxy)butyrolactone](/api/spectrum/KxZSOA93LDJ/structure.png?h=300&w=458 "(-)-(4R,5R)-4-[3',4'-Methylenedioxy-.alpha.,.alpha.-bis(phenylthio)benzyl]-5-(1-menthyloxy)butyrolactone")
| SpectraBase Compound ID | Ai67gyvuWlv |
|---|---|
| InChI | InChI=1S/C34H38O5S2/c1-22(2)27-16-14-23(3)18-30(27)38-33-28(20-32(35)39-33)34(40-25-10-6-4-7-11-25,41-26-12-8-5-9-13-26)24-15-17-29-31(19-24)37-21-36-29/h4-13,15,17,19,22-23,27-28,30,33H,14,16,18,20-21H2,1-3H3/t23?,27?,28-,30?,33-/m1/s1 |
| InChIKey | XWNDHBMCMDTANQ-KWVMUWSZSA-N |
| Mol Weight | 590.8 g/mol |
| Molecular Formula | C34H38O5S2 |
| Exact Mass | 590.216067 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 | KxZSOA93LDJ |
|---|---|
| Name | (-)-(4R,5R)-4-[3',4'-METHYLENEDIOXY-ALPHA,ALPHA-BIS-(PHENYLTHIO)-BENZYL]-5-(1-MENTHYLOXY)-BUTYROLACTONE |
| Compound Number | 4B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H38O5S2 |
| InChI | InChI=1S/C34H38O5S2/c1-22(2)27-16-14-23(3)18-30(27)38-33-28(20-32(35)39-33)34(40-25-10-6-4-7-11-25,41-26-12-8-5-9-13-26)24-15-17-29-31(19-24)37-21-36-29/h4-13,15,17,19,22-23,27-28,30,33H,14,16,18,20-21H2,1-3H3/t23?,27?,28-,30?,33-/m1/s1 |
| InChIKey | XWNDHBMCMDTANQ-KWVMUWSZSA-N |
| Literature Reference Author | A.PELTER,R.S.WARD,D.M.JONES,P.MADDOCKS |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,2621(1993) |
| Literature Reference DOI | 10.1039/p19930002621 |
| Molecular Weight | 590.793 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU3497 |