| SpectraBase Compound ID | Bgy265NPf34 |
|---|---|
| InChI | InChI=1S/C48H73NO10/c1-27-35(51)37(53)38(54)40(57-27)59-39-36(52)31(50)26-56-41(39)58-34-17-18-45(6)32(44(34,4)5)16-19-47(8)33(45)15-14-29-30-24-43(2,3)20-22-48(30,23-21-46(29,47)7)42(55)49-25-28-12-10-9-11-13-28/h9-14,27,30-41,50-54H,15-26H2,1-8H3,(H,49,55)/t27-,30-,31-,32-,33+,34-,35-,36-,37+,38+,39+,40-,41-,45-,46+,47+,48-/m0/s1 |
| InChIKey | MBNBFAMSEKUUIW-QGLHPMKZSA-N |
| Mol Weight | 824.1 g/mol |
| Molecular Formula | C48H73NO10 |
| Exact Mass | 823.523448 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1KBP7a44A1x |
|---|---|
| Name | N-BENZYL-OLEANOLIC-AMIDE-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE |
| Compound Number | TS13 |
| Copyright | Copyright © 2016-2023 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H73NO10 |
| InChI | InChI=1S/C48H73NO10/c1-27-35(51)37(53)38(54)40(57-27)59-39-36(52)31(50)26-56-41(39)58-34-17-18-45(6)32(44(34,4)5)16-19-47(8)33(45)15-14-29-30-24-43(2,3)20-22-48(30,23-21-46(29,47)7)42(55)49-25-28-12-10-9-11-13-28/h9-14,27,30-41,50-54H,15-26H2,1-8H3,(H,49,55)/t27-,30-,31-,32-,33+,34-,35-,36-,37+,38+,39+,40-,41-,45-,46+,47+,48-/m0/s1 |
| InChIKey | MBNBFAMSEKUUIW-QGLHPMKZSA-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 | 824.108 g/mol |
| Sample ID | 72616 |
| Solvent | C5D5N |