| SpectraBase Compound ID | 9oS3lLggFbc |
|---|---|
| InChI | InChI=1S/C41H70O11/c1-7-24(22(2)3)9-8-23(4)28-12-13-29-27-11-10-25-18-26(14-16-39(25,5)30(27)15-17-40(28,29)6)49-21-41(37(48)34(45)32(20-43)51-41)52-38-36(47)35(46)33(44)31(19-42)50-38/h10,22-24,26-38,42-48H,7-9,11-21H2,1-6H3/t23?,24?,26-,27?,28?,29?,30?,31+,32-,33+,34-,35-,36+,37+,38+,39+,40-,41+/m1/s1 |
| InChIKey | IJNQBQAORGHVKM-ZVIUZCLRSA-N |
| Mol Weight | 739.0 g/mol |
| Molecular Formula | C41H70O11 |
| Exact Mass | 738.491813 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JhV86G9TSfP |
|---|---|
| Name | 3-O-BETA-SITOSTERYL-GLUCOPYRANOSYL-(1-ALPHA->2)-FRUCTOFURANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H70O11 |
| InChI | InChI=1S/C41H70O11/c1-7-24(22(2)3)9-8-23(4)28-12-13-29-27-11-10-25-18-26(14-16-39(25,5)30(27)15-17-40(28,29)6)49-21-41(37(48)34(45)32(20-43)51-41)52-38-36(47)35(46)33(44)31(19-42)50-38/h10,22-24,26-38,42-48H,7-9,11-21H2,1-6H3/t23?,24?,26-,27?,28?,29?,30?,31+,32-,33+,34-,35-,36+,37+,38+,39+,40-,41+/m1/s1 |
| InChIKey | IJNQBQAORGHVKM-ZVIUZCLRSA-N |
| Literature Reference Author | R.A.KHAN,A.K.SINGH,P.K.AGRAWAL |
| Literature Reference Citation | PHYTOCHEM.,45,1295(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00093-9 |
| Molecular Weight | 739.000 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSP432 |