![(-)-(3S,4R,5R,6R)-3-(3',4'-METHYLENEDIOXY-ALPHA-HYDROXYBENZYL)-4-[3'',4''-DIMETHOXY-ALPHA,ALPHA-BIS-(PHENYLTHIO)-BENZYL]](/api/spectrum/JaE52i6P9xw/structure.png?h=300&w=458 "(-)-(3S,4R,5R,6R)-3-(3',4'-METHYLENEDIOXY-ALPHA-HYDROXYBENZYL)-4-[3'',4''-DIMETHOXY-ALPHA,ALPHA-BIS-(PHENYLTHIO)-BENZYL]")
| SpectraBase Compound ID | 8YHsVNQjfo0 |
|---|---|
| InChI | InChI=1S/C43H48O8S2/c1-26(2)32-19-16-27(3)22-35(32)50-42-39(38(41(45)51-42)40(44)28-17-20-34-37(23-28)49-25-48-34)43(52-30-12-8-6-9-13-30,53-31-14-10-7-11-15-31)29-18-21-33(46-4)36(24-29)47-5/h6-15,17-18,20-21,23-24,26-27,32,35,38-40,42,44H,16,19,22,25H2,1-5H3/t27?,32?,35?,38-,39+,40-,42+/m1/s1 |
| InChIKey | FMTTYGXUYYZECZ-BHGWLLSZSA-N |
| Mol Weight | 757.0 g/mol |
| Molecular Formula | C43H48O8S2 |
| Exact Mass | 756.279061 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 | JaE52i6P9xw |
|---|---|
| Name | (-)-(3S,4R,5R,6R)-3-(3',4'-METHYLENEDIOXY-ALPHA-HYDROXYBENZYL)-4-[3'',4''-DIMETHOXY-ALPHA,ALPHA-BIS-(PHENYLTHIO)-BENZYL] |
| Compound Number | 6B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H48O8S2 |
| InChI | InChI=1S/C43H48O8S2/c1-26(2)32-19-16-27(3)22-35(32)50-42-39(38(41(45)51-42)40(44)28-17-20-34-37(23-28)49-25-48-34)43(52-30-12-8-6-9-13-30,53-31-14-10-7-11-15-31)29-18-21-33(46-4)36(24-29)47-5/h6-15,17-18,20-21,23-24,26-27,32,35,38-40,42,44H,16,19,22,25H2,1-5H3/t27?,32?,35?,38-,39+,40-,42+/m1/s1 |
| InChIKey | FMTTYGXUYYZECZ-BHGWLLSZSA-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 | 756.969 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU3501 |