| SpectraBase Compound ID | 9yZzOAKP4Os |
|---|---|
| InChI | InChI=1S/C39H66O14/c1-17(15-40)6-9-25(42)18(2)29-26(43)14-24-22-8-7-20-12-21(51-37-35(49)33(47)31(45)27(16-41)52-37)13-28(39(20,5)23(22)10-11-38(24,29)4)53-36-34(48)32(46)30(44)19(3)50-36/h7,17-19,21-37,40-49H,6,8-16H2,1-5H3/t17-,18-,19-,21-,22?,23?,24?,25-,26+,27+,28-,29+,30-,31-,32+,33-,34+,35+,36-,37+,38+,39+/m1/s1 |
| InChIKey | BRCXDVJQDIXRDQ-WZKFKRBJSA-N |
| Mol Weight | 758.9 g/mol |
| Molecular Formula | C39H66O14 |
| Exact Mass | 758.445257 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Iu8PMCAI9R |
|---|---|
| Name | (25S*)-1(R*)-ALPHA-L-RHAMNOPYRANOSYLOXY-3(R*)-(BETA-D-GALACTOPYRANOSYLOXY)-CHOLEST-5-ENE-16(S*),22(S*),26-TRIOL |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H66O14 |
| InChI | InChI=1S/C39H66O14/c1-17(15-40)6-9-25(42)18(2)29-26(43)14-24-22-8-7-20-12-21(51-37-35(49)33(47)31(45)27(16-41)52-37)13-28(39(20,5)23(22)10-11-38(24,29)4)53-36-34(48)32(46)30(44)19(3)50-36/h7,17-19,21-37,40-49H,6,8-16H2,1-5H3/t17-,18-,19-,21-,22?,23?,24?,25-,26+,27+,28-,29+,30-,31-,32+,33-,34+,35+,36-,37+,38+,39+/m1/s1 |
| InChIKey | BRCXDVJQDIXRDQ-WZKFKRBJSA-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 | 758.945 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU4140 |