| SpectraBase Compound ID | iyX3F0O4rf |
|---|---|
| InChI | InChI=1S/C44H68O10/c1-24(2)25(3)12-13-26(4)32-16-18-42(11)36-15-14-33-27(5)34(17-19-43(33)23-44(36,43)21-20-41(32,42)10)53-40-39(52-31(9)48)38(51-30(8)47)37(50-29(7)46)35(54-40)22-49-28(6)45/h24,26-27,32-40H,3,12-23H2,1-2,4-11H3/t26?,27-,32+,33?,34-,35+,36?,37+,38-,39+,40+,41-,42+,43+,44-/m0/s1 |
| InChIKey | LAVUZVQCPJCUEF-CIBCZNLHSA-N |
| Mol Weight | 757.0 g/mol |
| Molecular Formula | C44H68O10 |
| Exact Mass | 756.481248 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8OQiEs69gZU |
|---|---|
| Name | 3-BETA-O-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-CYClOEUCALENOL |
| Compound Number | 12A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H68O10 |
| InChI | InChI=1S/C44H68O10/c1-24(2)25(3)12-13-26(4)32-16-18-42(11)36-15-14-33-27(5)34(17-19-43(33)23-44(36,43)21-20-41(32,42)10)53-40-39(52-31(9)48)38(51-30(8)47)37(50-29(7)46)35(54-40)22-49-28(6)45/h24,26-27,32-40H,3,12-23H2,1-2,4-11H3/t26?,27-,32+,33?,34-,35+,36?,37+,38-,39+,40+,41-,42+,43+,44-/m0/s1 |
| InChIKey | LAVUZVQCPJCUEF-CIBCZNLHSA-N |
| Literature Reference Author | J.R.D.PAULA,I.J.C.VIEIRA,M.F.D.G.F.D.SILVA,E.R.FO,J.B.FERNAN DES,P.C.VIEIRA,A.L.P |
| Literature Reference Citation | PHYTOCHEM.,44,1449(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00747-9 |
| Molecular Weight | 757.018 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWAN56 |