| SpectraBase Compound ID | 28Dej7auKSS |
|---|---|
| InChI | InChI=1S/C37H44O19/c1-19(38)47-15-13-27-28(16-31(44)48-14-12-25-8-10-26(11-9-25)51-21(3)40)29(35(45)46-7)17-50-36(27)56-37-34(54-24(6)43)33(53-23(5)42)32(52-22(4)41)30(55-37)18-49-20(2)39/h8-11,13,17,28,30,32-34,36-37H,12,14-16,18H2,1-7H3/b27-13-/t28-,30-,32-,33+,34-,36-,37+/m0/s1 |
| InChIKey | BIZJVUUCGAYJPN-RNFDDQTCSA-N |
| Mol Weight | 792.7 g/mol |
| Molecular Formula | C37H44O19 |
| Exact Mass | 792.247679 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3GYEf4Rt5Fg |
|---|---|
| Name | 10-HYDROXYLIGUSTROSIDE_HEXAACETATE |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H44O19 |
| InChI | InChI=1S/C37H44O19/c1-19(38)47-15-13-27-28(16-31(44)48-14-12-25-8-10-26(11-9-25)51-21(3)40)29(35(45)46-7)17-50-36(27)56-37-34(54-24(6)43)33(53-23(5)42)32(52-22(4)41)30(55-37)18-49-20(2)39/h8-11,13,17,28,30,32-34,36-37H,12,14-16,18H2,1-7H3/b27-13-/t28-,30-,32-,33+,34-,36-,37+/m0/s1 |
| InChIKey | BIZJVUUCGAYJPN-RNFDDQTCSA-N |
| Literature Reference Author | Y.C.SHEN,C.Y.LIN,C.H.CHEN |
| Literature Reference Citation | PHYTOCHEM.,29,2905(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)87103-2 |
| Molecular Weight | 792.745 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ17516 |