| SpectraBase Compound ID | Hiuy0Ko4OqU |
|---|---|
| InChI | InChI=1S/C38H64O17/c1-9-10-11-12-13-14-15-16-17-18-19-46-36-29(45)33(31(21(3)47-36)51-24(6)40)54-38-35(53-26(8)42)34(32(22(4)49-38)52-25(7)41)55-37-28(44)27(43)30(20(2)48-37)50-23(5)39/h20-22,27-38,43-45H,9-19H2,1-8H3/t20-,21+,22-,27-,28+,29-,30-,31+,32-,33+,34+,35+,36-,37-,38-/m0/s1 |
| InChIKey | DMSNNJJGVMWWLM-QZYOXRSISA-N |
| Mol Weight | 792.9 g/mol |
| Molecular Formula | C38H64O17 |
| Exact Mass | 792.414351 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IXu00oH49vG |
|---|---|
| Name | ClEISTRIOSIDE-4;1-O-DODECANYL-4-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-ACETYL-ALPHA-L-RHAMNOPYR |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H64O17 |
| InChI | InChI=1S/C38H64O17/c1-9-10-11-12-13-14-15-16-17-18-19-46-36-29(45)33(31(21(3)47-36)51-24(6)40)54-38-35(53-26(8)42)34(32(22(4)49-38)52-25(7)41)55-37-28(44)27(43)30(20(2)48-37)50-23(5)39/h20-22,27-38,43-45H,9-19H2,1-8H3/t20-,21+,22-,27-,28+,29-,30-,31+,32-,33+,34+,35+,36-,37-,38-/m0/s1 |
| InChIKey | DMSNNJJGVMWWLM-QZYOXRSISA-N |
| Literature Reference Author | V.SEIDEL,F.BAILLEUL,P.G.WATERMAN |
| Literature Reference Citation | PHYTOCHEM.,52,465(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00224-1 |
| Molecular Weight | 792.916 g/mol |
| Solvent | C5D5N:CD3OD |
| Source File Reference | UWVN590 |