| SpectraBase Compound ID | 1lp3oJsdudC |
|---|---|
| InChI | InChI=1S/C46H76O17/c1-22(2)11-10-14-46(8,63-41-38(57)35(54)33(52)26(20-47)61-41)23-12-16-44(6)32(23)24(48)17-28-43(5)15-13-29(49)42(3,4)39(43)25(19-45(28,44)7)60-40-37(56)36(55)34(53)27(62-40)21-59-31(51)18-30(50)58-9/h11,23-29,32-41,47-49,52-57H,10,12-21H2,1-9H3/t23-,24+,25-,26+,27+,28?,29-,32-,33+,34+,35-,36-,37+,38+,39?,40+,41-,43+,44+,45+,46-/m0/s1 |
| InChIKey | MIKKQTWCRWEHAQ-GTZUFSNTSA-N |
| Mol Weight | 901.1 g/mol |
| Molecular Formula | C46H76O17 |
| Exact Mass | 900.508251 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | lho88RM7Lx |
|---|---|
| Name | 6'-O-(METHOXYCARBONYL)-ACETYL_GINSENOSIDE_RG1 |
| Compound Number | 1D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H76O17 |
| InChI | InChI=1S/C46H76O17/c1-22(2)11-10-14-46(8,63-41-38(57)35(54)33(52)26(20-47)61-41)23-12-16-44(6)32(23)24(48)17-28-43(5)15-13-29(49)42(3,4)39(43)25(19-45(28,44)7)60-40-37(56)36(55)34(53)27(62-40)21-59-31(51)18-30(50)58-9/h11,23-29,32-41,47-49,52-57H,10,12-21H2,1-9H3/t23-,24+,25-,26+,27+,28?,29-,32-,33+,34+,35-,36-,37+,38+,39?,40+,41-,43+,44+,45+,46-/m0/s1 |
| InChIKey | MIKKQTWCRWEHAQ-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 | 901.099 g/mol |
| Solvent | DMSO-D6:D2O |
| Source File Reference | UWMZ2324 |