| SpectraBase Compound ID | 65voNnL9fnJ |
|---|---|
| InChI | InChI=1S/C35H56O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h8-10,21-22,24-33,36-39H,2,7,11-19H2,1,3-6H3/b9-8+/t21-,22?,24-,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1 |
| InChIKey | FDZUARYEPYKOOJ-SXBZUZFASA-N |
| Mol Weight | 572.8 g/mol |
| Molecular Formula | C35H56O6 |
| Exact Mass | 572.40769 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7sMGw0Sp8ZB |
|---|---|
| Name | 3-O-BETA-D-GALACTOPYRANOSYL-(24-BETA)-ETHYLCHOLESTA-5,22,25-TRIEN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H56O6 |
| InChI | InChI=1S/C35H56O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h8-10,21-22,24-33,36-39H,2,7,11-19H2,1,3-6H3/b9-8+/t21-,22?,24-,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1 |
| InChIKey | FDZUARYEPYKOOJ-SXBZUZFASA-N |
| Literature Reference Author | A.U.REHMAN,S.BEGUM,S.SAIED,M.I.CHOUDHARY,F.AKHTAR |
| Literature Reference Citation | PHYTOCHEM.,45,1721(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00248-3 |
| Molecular Weight | 572.826 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWSP426 |