| SpectraBase Compound ID | Ckht6xysSjG |
|---|---|
| InChI | InChI=1S/C46H60O8SSi/c1-46(2,3)56(4,5)50-31-37-38(52-42(47)34-25-15-8-16-26-34)39(53-43(48)35-27-17-9-18-28-35)40(54-44(49)36-29-19-10-20-30-36)45(51-37)55-41(32-21-11-6-12-22-32)33-23-13-7-14-24-33/h8-10,15-20,25-30,32-33,37-41,45H,6-7,11-14,21-24,31H2,1-5H3/t37-,38-,39+,40-,45-/m1/s1 |
| InChIKey | PKTPIGMWCDNRCJ-HNVIXENTSA-N |
| Mol Weight | 801.1 g/mol |
| Molecular Formula | C46H60O8SSi |
| Exact Mass | 800.377817 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 | LMxBo3TwKAb |
|---|---|
| Name | DICYCLOHEXYLMETHYL_2,3,4-TRI-O-BENZOYL-6-O-(TERT.-BUTYLDIMETHYLSILYL)-1-THIO-ALPHA-D-GLUCOPYRANOSIDE |
| Compound Number | 8-ALPHA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H60O8SSi |
| InChI | InChI=1S/C46H60O8SSi/c1-46(2,3)56(4,5)50-31-37-38(52-42(47)34-25-15-8-16-26-34)39(53-43(48)35-27-17-9-18-28-35)40(54-44(49)36-29-19-10-20-30-36)45(51-37)55-41(32-21-11-6-12-22-32)33-23-13-7-14-24-33/h8-10,15-20,25-30,32-33,37-41,45H,6-7,11-14,21-24,31H2,1-5H3/t37-,38-,39+,40-,45-/m1/s1 |
| InChIKey | PKTPIGMWCDNRCJ-HNVIXENTSA-N |
| Literature Reference Author | R.GEURTSEN,D.S.HOLMES,G.J.BOONS |
| Literature Reference Citation | J.ORG.CHEM.,62,8145(1997) |
| Literature Reference DOI | 10.1021/jo971233k |
| Molecular Weight | 801.123 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ5262 |