| SpectraBase Compound ID | LhwopPIpJ4G |
|---|---|
| InChI | InChI=1S/C54H68O16/c1-9-10-11-12-13-14-15-25-32-61-49-45(70-52(60)54(6,7)8)43(64-35(2)55)41(69-49)40(34-63-51(59)53(3,4)5)66-50-44(68-48(58)38-30-23-18-24-31-38)42(67-47(57)37-28-21-17-22-29-37)39(65-50)33-62-46(56)36-26-19-16-20-27-36/h9,16-24,26-31,39-45,49-50H,1,10-15,25,32-34H2,2-8H3/t39-,40+,41-,42-,43-,44+,45+,49?,50-/m0/s1 |
| InChIKey | SHGMHWRXBXZADC-DZKCJAAHSA-N |
| Mol Weight | 973.1 g/mol |
| Molecular Formula | C54H68O16 |
| Exact Mass | 972.450736 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 | EAGTmqmAyAC |
|---|---|
| Name | 9-DECENYL-2,3,5-TRI-O-BENZOYL-ALPHA-D-ARABINOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-D-GALACTOFURANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H68O16 |
| InChI | InChI=1S/C54H68O16/c1-9-10-11-12-13-14-15-25-32-61-49-45(70-52(60)54(6,7)8)43(64-35(2)55)41(69-49)40(34-63-51(59)53(3,4)5)66-50-44(68-48(58)38-30-23-18-24-31-38)42(67-47(57)37-28-21-17-22-29-37)39(65-50)33-62-46(56)36-26-19-16-20-27-36/h9,16-24,26-31,39-45,49-50H,1,10-15,25,32-34H2,2-8H3/t39-,40+,41-,42-,43-,44+,45+,49?,50-/m0/s1 |
| InChIKey | SHGMHWRXBXZADC-DZKCJAAHSA-N |
| Literature Reference Author | L.GANDOLFI-DONADIO,C.GALLO-RODRIGUEZ,R.M.D.LEDERKREMER |
| Literature Reference Citation | CAN.J.CHEM.,84,486(2006) |
| Literature Reference DOI | 10.1139/v06-025 |
| Molecular Weight | 973.124 g/mol |
| Sample ID | 46866 |
| Solvent | CDCl3 |