| SpectraBase Compound ID | IpzNLReWYpf |
|---|---|
| InChI | InChI=1S/C42H64O10/c1-23(2)24(3)11-12-25(4)33-15-16-34-32-14-13-30-21-31(17-19-41(30,9)35(32)18-20-42(33,34)10)51-40-39(50-29(8)46)38(49-28(7)45)37(48-27(6)44)36(52-40)22-47-26(5)43/h13,23,25,31-40H,3,11-12,14-22H2,1-2,4-10H3/t25-,31+,32+,33-,34+,35+,36-,37-,38+,39-,40-,41+,42-/m1/s1 |
| InChIKey | ZLRDIZTVFHYVIP-VLTZRJRDSA-N |
| Mol Weight | 729.0 g/mol |
| Molecular Formula | C42H64O10 |
| Exact Mass | 728.449948 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5T1mGsFzfYb |
|---|---|
| Name | 3-BETA-O-BETA-D-TETRA-O-ACETYLGLUCOPYRANOSYL-24-METHYLENE-CHOLESTEROL |
| Compound Number | 6A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H64O10 |
| InChI | InChI=1S/C42H64O10/c1-23(2)24(3)11-12-25(4)33-15-16-34-32-14-13-30-21-31(17-19-41(30,9)35(32)18-20-42(33,34)10)51-40-39(50-29(8)46)38(49-28(7)45)37(48-27(6)44)36(52-40)22-47-26(5)43/h13,23,25,31-40H,3,11-12,14-22H2,1-2,4-10H3/t25-,31+,32+,33-,34+,35+,36-,37-,38+,39-,40-,41+,42-/m1/s1 |
| InChIKey | ZLRDIZTVFHYVIP-VLTZRJRDSA-N |
| Literature Reference Author | A.M.CAMPOS,F.S.OLIVEIRA,M.I.L.MACHADO,R.BRAZ-FILHO,F.J.A.MAT OS |
| Literature Reference Citation | PHYTOCHEM.,30,1225(1991) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95206-3 |
| Molecular Weight | 728.964 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU34232 |