| SpectraBase Compound ID | ITbOTeNXZOY |
|---|---|
| InChI | InChI=1S/C38H64O10/c1-20(2)11-10-14-38(9,48-33-31(45)30(44)29(43)25(47-33)19-46-21(3)39)22-12-16-36(7)28(22)23(40)17-26-35(6)15-13-27(42)34(4,5)32(35)24(41)18-37(26,36)8/h11,22-33,40-45H,10,12-19H2,1-9H3/t22-,23+,24-,25+,26?,27-,28-,29+,30-,31+,32?,33-,35+,36+,37+,38-/m0/s1 |
| InChIKey | PASQISHUVWBBHF-QOZAQOIISA-N |
| Mol Weight | 680.9 g/mol |
| Molecular Formula | C38H64O10 |
| Exact Mass | 680.449948 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FHkO68ks2cV |
|---|---|
| Name | 6'-O-ACETYL_GINSENOSIDE_F1 |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H64O10 |
| InChI | InChI=1S/C38H64O10/c1-20(2)11-10-14-38(9,48-33-31(45)30(44)29(43)25(47-33)19-46-21(3)39)22-12-16-36(7)28(22)23(40)17-26-35(6)15-13-27(42)34(4,5)32(35)24(41)18-37(26,36)8/h11,22-33,40-45H,10,12-19H2,1-9H3/t22-,23+,24-,25+,26?,27-,28-,29+,30-,31+,32?,33-,35+,36+,37+,38-/m0/s1 |
| InChIKey | PASQISHUVWBBHF-QOZAQOIISA-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 | 680.920 g/mol |
| Solvent | DMSO-D6:D2O |
| Source File Reference | UWMZ2328 |