SpectraBase Compound ID | HU2BaVs3IxZ |
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InChI | InChI=1S/C45H75NO10/c1-24-31(48)33(50)34(51)36(54-24)56-35-32(49)27(47)23-53-37(35)55-30-15-16-42(9)28(41(30,7)8)14-17-44(11)29(42)13-12-25-26-22-40(5,6)18-20-45(26,21-19-43(25,44)10)38(52)46-39(2,3)4/h12,24,26-37,47-51H,13-23H2,1-11H3,(H,46,52)/t24-,26-,27-,28-,29+,30-,31-,32-,33+,34+,35+,36-,37-,42-,43+,44+,45-/m0/s1 |
InChIKey | HRQAMLHNDXYUGZ-KYYVEOIRSA-N |
Mol Weight | 790.1 g/mol |
Molecular Formula | C45H75NO10 |
Exact Mass | 789.539098 g/mol |
SpectraBase Spectrum ID | 6qHtc2WTn52 |
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Name | N-TERT.-BUTYL-OLEANOLIC-AMIDE-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE |
Compound Number | TS2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C45H75NO10 |
InChI | InChI=1S/C45H75NO10/c1-24-31(48)33(50)34(51)36(54-24)56-35-32(49)27(47)23-53-37(35)55-30-15-16-42(9)28(41(30,7)8)14-17-44(11)29(42)13-12-25-26-22-40(5,6)18-20-45(26,21-19-43(25,44)10)38(52)46-39(2,3)4/h12,24,26-37,47-51H,13-23H2,1-11H3,(H,46,52)/t24-,26-,27-,28-,29+,30-,31-,32-,33+,34+,35+,36-,37-,42-,43+,44+,45-/m0/s1 |
InChIKey | HRQAMLHNDXYUGZ-KYYVEOIRSA-N |
Literature Reference Author | Y.LIU,W.X.LU,M.C.YAN,Y.YU,T.IKEJIMA,M.S.CHENG |
Literature Reference Citation | MOLECULES,15,7871(2010) |
Literature Reference DOI | 10.3390/molecules15117871 |
Molecular Weight | 790.091 g/mol |
Sample ID | 72605 |
Solvent | C5D5N |