| SpectraBase Compound ID | 3TXMN6MZhLF |
|---|---|
| InChI | InChI=1S/C35H58O6/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/h8-10,20-22,24-33,36-39H,7,11-19H2,1-6H3/b9-8+/t21-,22+,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1 |
| InChIKey | VWDLOXMZIGUBKM-LQTCTXRMSA-N |
| Mol Weight | 574.8 g/mol |
| Molecular Formula | C35H58O6 |
| Exact Mass | 574.42334 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BIPTGhMoIzj |
|---|---|
| Name | 3-O-BETA-D-GLUCOPYRANOSYL-24-(S)-ETHYL-22E-DIHYDRO-CHOLESTEROL |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H58O6 |
| InChI | InChI=1S/C35H58O6/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/h8-10,20-22,24-33,36-39H,7,11-19H2,1-6H3/b9-8+/t21-,22+,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1 |
| InChIKey | VWDLOXMZIGUBKM-LQTCTXRMSA-N |
| Literature Reference Author | V.S.PIRES,A.T.C.TAKETA,G.GOSMANN,E.P.SCHENKEL |
| Literature Reference Citation | J.BRAZ.CHEM.SOC.,13,135(2002) |
| Literature Reference DOI | 10.1590/s0103-50532002000200002 |
| Molecular Weight | 574.842 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU6038 |