| SpectraBase Compound ID | GfOiaEFLrmi |
|---|---|
| InChI | InChI=1S/C34H54O6/c1-19(2)20(3)7-8-21(4)25-11-12-26-24-10-9-22-17-23(13-15-33(22,5)27(24)14-16-34(25,26)6)39-32-31(38)30(37)29(36)28(18-35)40-32/h7-10,19-21,23,25-32,35-38H,11-18H2,1-6H3/b8-7+/t20-,21-,23+,25-,26+,27+,28-,29-,30+,31-,32-,33+,34-/m1/s1 |
| InChIKey | MKZPNGBJJJZJMI-OKDCKIBUSA-N |
| Mol Weight | 558.8 g/mol |
| Molecular Formula | C34H54O6 |
| Exact Mass | 558.392039 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7L3oHu88s2J |
|---|---|
| Name | 3-BETA-O-GLUCOPYRANOSYL-ERGOSTA-5,7,22-TRIENE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H54O6 |
| InChI | InChI=1S/C34H54O6/c1-19(2)20(3)7-8-21(4)25-11-12-26-24-10-9-22-17-23(13-15-33(22,5)27(24)14-16-34(25,26)6)39-32-31(38)30(37)29(36)28(18-35)40-32/h7-10,19-21,23,25-32,35-38H,11-18H2,1-6H3/b8-7+/t20-,21-,23+,25-,26+,27+,28-,29-,30+,31-,32-,33+,34-/m1/s1 |
| InChIKey | MKZPNGBJJJZJMI-OKDCKIBUSA-N |
| Literature Reference Author | Y.TAKAISHI,M.UDA,T.OHASHI,K.NAKANO,K.MURAKAMI,T.TOMIMATSU |
| Literature Reference Citation | PHYTOCHEM.,30,4117(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83478-4 |
| Molecular Weight | 558.799 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU28262 |