SpectraBase Compound ID | BkPsxPI1Kcx |
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InChI | InChI=1S/C48H77NO16/c1-23(50)49-32-36(56)35(55)28(22-62-41-38(34(54)27(52)21-61-41)65-40-37(57)33(53)26(51)20-60-40)63-39(32)64-31-12-13-45(6)29(44(31,4)5)11-14-47(8)30(45)10-9-24-25-19-43(2,3)15-17-48(25,42(58)59)18-16-46(24,47)7/h9,25-41,51-57H,10-22H2,1-8H3,(H,49,50)(H,58,59)/t25-,26-,27-,28+,29-,30+,31-,32+,33-,34-,35+,36+,37+,38+,39-,40-,41-,45-,46+,47+,48-/m0/s1 |
InChIKey | ZHJLYHABGRSKOY-DJCYYABVSA-N |
Mol Weight | 924.1 g/mol |
Molecular Formula | C48H77NO16 |
Exact Mass | 923.524235 g/mol |
SpectraBase Spectrum ID | FGe9uEeqxQF |
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Name | 3-O-ALPHA-L-ARABINOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->6)-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL-OLEANOLIC-ACID |
Compound Number | 11 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C48H77NO16 |
InChI | InChI=1S/C48H77NO16/c1-23(50)49-32-36(56)35(55)28(22-62-41-38(34(54)27(52)21-61-41)65-40-37(57)33(53)26(51)20-60-40)63-39(32)64-31-12-13-45(6)29(44(31,4)5)11-14-47(8)30(45)10-9-24-25-19-43(2,3)15-17-48(25,42(58)59)18-16-46(24,47)7/h9,25-41,51-57H,10-22H2,1-8H3,(H,49,50)(H,58,59)/t25-,26-,27-,28+,29-,30+,31-,32+,33-,34-,35+,36+,37+,38+,39-,40-,41-,45-,46+,47+,48-/m0/s1 |
InChIKey | ZHJLYHABGRSKOY-DJCYYABVSA-N |
Literature Reference Author | C.TANI,Y.OGIHARA,M.MUTUGA,T.NAKAMURA,T.TAKEDA |
Literature Reference Citation | CHEM.PHARM.BULL.,44,816(1996) |
Literature Reference DOI | 10.1248/cpb.44.816 |
Molecular Weight | 924.136 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU31368 |