| SpectraBase Compound ID | CkbVGhQuDg9 |
|---|---|
| InChI | InChI=1S/C38H46O17/c1-19(39)47-13-9-10-25-14-27-28(17-48-20(2)40)33(55-34(27)31(15-25)46-8)26-11-12-29(30(16-26)45-7)53-38-37(52-24(6)44)36(51-23(5)43)35(50-22(4)42)32(54-38)18-49-21(3)41/h11-12,14-16,28,32-33,35-38H,9-10,13,17-18H2,1-8H3/t28-,32+,33+,35+,36-,37+,38+/m1/s1 |
| InChIKey | BVKLRJRBEWRCFB-XJWHENBISA-N |
| Mol Weight | 774.8 g/mol |
| Molecular Formula | C38H46O17 |
| Exact Mass | 774.2735 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DxmZRYH84ol |
|---|---|
| Name | UROLIGNOSIDE-TETRAACETATE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H46O17 |
| InChI | InChI=1S/C38H46O17/c1-19(39)47-13-9-10-25-14-27-28(17-48-20(2)40)33(55-34(27)31(15-25)46-8)26-11-12-29(30(16-26)45-7)53-38-37(52-24(6)44)36(51-23(5)43)35(50-22(4)42)32(54-38)18-49-21(3)41/h11-12,14-16,28,32-33,35-38H,9-10,13,17-18H2,1-8H3/t28-,32+,33+,35+,36-,37+,38+/m1/s1 |
| InChIKey | BVKLRJRBEWRCFB-XJWHENBISA-N |
| Literature Reference Author | Y.C.SHEN,P.W.HSIEH,Y.H.KUO |
| Literature Reference Citation | PHYTOCHEM.,48,719(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00032-6 |
| Molecular Weight | 774.773 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS1171 |