SpectraBase Compound ID | GmzfAZxda6V |
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InChI | InChI=1S/C57H96O10/c1-11-13-14-15-16-17-18-19-20-21-22-23-24-25-51(61)62-37-50-52(63-40(6)58)53(64-41(7)59)54(65-42(8)60)55(67-50)66-45-32-34-56(9)44(36-45)28-29-46-48-31-30-47(57(48,10)35-33-49(46)56)39(5)26-27-43(12-2)38(3)4/h28,38-39,43,45-50,52-55H,11-27,29-37H2,1-10H3/t39-,43?,45+,46?,47?,48?,49?,50-,52-,53+,54-,55-,56+,57-/m1/s1 |
InChIKey | JBZURISFBWQCNL-WNFKUPKYSA-N |
Mol Weight | 941.4 g/mol |
Molecular Formula | C57H96O10 |
Exact Mass | 940.700349 g/mol |
SpectraBase Spectrum ID | 7ZhLHryheTP |
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Name | LONGISIDE-B;3-O-BETA-D-[6'-PALMITOYL-2',3',4'-TRIACETOXY]-GLUCOPYRANOSYL-BETA-SITOSTEROL |
Compound Number | 3A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C57H96O10 |
InChI | InChI=1S/C57H96O10/c1-11-13-14-15-16-17-18-19-20-21-22-23-24-25-51(61)62-37-50-52(63-40(6)58)53(64-41(7)59)54(65-42(8)60)55(67-50)66-45-32-34-56(9)44(36-45)28-29-46-48-31-30-47(57(48,10)35-33-49(46)56)39(5)26-27-43(12-2)38(3)4/h28,38-39,43,45-50,52-55H,11-27,29-37H2,1-10H3/t39-,43?,45+,46?,47?,48?,49?,50-,52-,53+,54-,55-,56+,57-/m1/s1 |
InChIKey | JBZURISFBWQCNL-WNFKUPKYSA-N |
Literature Reference Author | M.S.ALI,M.SALEEM,W.AHMAD,M.PARVEZ,R.YAMDAGNI |
Literature Reference Citation | PHYTOCHEM.,59,889(2002) |
Literature Reference DOI | 10.1016/S0031-9422(01)00490-3 |
Molecular Weight | 941.383 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN2918 |