![6'-O-[(2,2,2-TRICHLOROETHOXY)-CARBONYL]-ACETYL_GINSENOSIDE_RG1](/api/spectrum/4gwK15Dbdwz/structure.png?h=300&w=458 "6'-O-[(2,2,2-TRICHLOROETHOXY)-CARBONYL]-ACETYL_GINSENOSIDE_RG1")
| SpectraBase Compound ID | E8oU4vJHiPs |
|---|---|
| InChI | InChI=1S/C47H75Cl3O17/c1-22(2)10-9-13-46(8,67-41-38(61)35(58)33(56)26(19-51)65-41)23-11-15-44(6)32(23)24(52)16-28-43(5)14-12-29(53)42(3,4)39(43)25(18-45(28,44)7)64-40-37(60)36(59)34(57)27(66-40)20-62-30(54)17-31(55)63-21-47(48,49)50/h10,23-29,32-41,51-53,56-61H,9,11-21H2,1-8H3/t23-,24+,25-,26+,27+,28?,29-,32-,33+,34+,35-,36-,37+,38+,39?,40+,41-,43+,44+,45+,46-/m0/s1 |
| InChIKey | CZIUBDCYMNIYJL-GTZUFSNTSA-N |
| Mol Weight | 1018.5 g/mol |
| Molecular Formula | C47H75Cl3O17 |
| Exact Mass | 1016.406984 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4gwK15Dbdwz |
|---|---|
| Name | 6'-O-[(2,2,2-TRICHLOROETHOXY)-CARBONYL]-ACETYL_GINSENOSIDE_RG1 |
| Compound Number | 1F |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H75Cl3O17 |
| InChI | InChI=1S/C47H75Cl3O17/c1-22(2)10-9-13-46(8,67-41-38(61)35(58)33(56)26(19-51)65-41)23-11-15-44(6)32(23)24(52)16-28-43(5)14-12-29(53)42(3,4)39(43)25(18-45(28,44)7)64-40-37(60)36(59)34(57)27(66-40)20-62-30(54)17-31(55)63-21-47(48,49)50/h10,23-29,32-41,51-53,56-61H,9,11-21H2,1-8H3/t23-,24+,25-,26+,27+,28?,29-,32-,33+,34+,35-,36-,37+,38+,39?,40+,41-,43+,44+,45+,46-/m0/s1 |
| InChIKey | CZIUBDCYMNIYJL-GTZUFSNTSA-N |
| Literature Reference Author | B.DANIELI,M.LUISETTI,S.RIVA,A.BERTINOTTI,E.RAGG,L.SCAGLIONI, E.BOMBARDELLI |
| Literature Reference Citation | J.ORG.CHEM.,60,3637(1995) |
| Literature Reference DOI | 10.1021/jo00117a012 |
| Molecular Weight | 1018.461 g/mol |
| Solvent | DMSO-D6:D2O |
| Source File Reference | UWMZ2325 |