| SpectraBase Compound ID | 8WBSYVcbZjU |
|---|---|
| InChI | InChI=1S/C39H66O13/c1-17(2)7-10-25(41)18(3)29-26(42)15-24-22-9-8-20-13-21(50-37-35(48)33(46)31(44)27(16-40)51-37)14-28(39(20,6)23(22)11-12-38(24,29)5)52-36-34(47)32(45)30(43)19(4)49-36/h8,17-19,21-37,40-48H,7,9-16H2,1-6H3/t18-,19-,21-,22?,23?,24?,25-,26+,27+,28-,29+,30-,31-,32+,33-,34+,35+,36-,37+,38+,39+/m1/s1 |
| InChIKey | KKFWNCVKYVFRBR-DBKOIOJFSA-N |
| Mol Weight | 742.9 g/mol |
| Molecular Formula | C39H66O13 |
| Exact Mass | 742.450342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | drWAf8kL0Z |
|---|---|
| Name | 1(R*)-ALPHA-L-RHAMNOPYRANOSYLOXY-3(R*)-BETA-D-GALACTOPYRANOSYLOXY-CHOLEST-5-ENE-16(S*),22(S*)-DIOL |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H66O13 |
| InChI | InChI=1S/C39H66O13/c1-17(2)7-10-25(41)18(3)29-26(42)15-24-22-9-8-20-13-21(50-37-35(48)33(46)31(44)27(16-40)51-37)14-28(39(20,6)23(22)11-12-38(24,29)5)52-36-34(47)32(45)30(43)19(4)49-36/h8,17-19,21-37,40-48H,7,9-16H2,1-6H3/t18-,19-,21-,22?,23?,24?,25-,26+,27+,28-,29+,30-,31-,32+,33-,34+,35+,36-,37+,38+,39+/m1/s1 |
| InChIKey | KKFWNCVKYVFRBR-DBKOIOJFSA-N |
| Literature Reference Author | H.ACHENBACH,H.HUEBNER,M.REITER |
| Literature Reference Citation | PHYTOCHEM.,41,907(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00622-2 |
| Molecular Weight | 742.945 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU4139 |