| SpectraBase Compound ID | 1FemlBnBUTr |
|---|---|
| InChI | InChI=1S/C43H71NO11/c1-23-30(47)32(49)33(50)35(53-23)55-34-31(48)26(46)22-52-36(34)54-29-12-13-40(6)27(39(29,4)5)11-14-42(8)28(40)10-9-24-25-21-38(2,3)15-17-43(25,18-16-41(24,42)7)37(51)44-19-20-45/h9,23,25-36,45-50H,10-22H2,1-8H3,(H,44,51)/t23-,25-,26-,27-,28+,29-,30-,31-,32+,33+,34+,35-,36-,40-,41+,42+,43-/m0/s1 |
| InChIKey | YLIDDTHWTFLTFM-ZHDQTYDFSA-N |
| Mol Weight | 778.0 g/mol |
| Molecular Formula | C43H71NO11 |
| Exact Mass | 777.502712 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LM4otSrGuIo |
|---|---|
| Name | N-(2-HYDROXYETHYL)-OLEANOLIC-AMIDE-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE |
| Compound Number | TS5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H71NO11 |
| InChI | InChI=1S/C43H71NO11/c1-23-30(47)32(49)33(50)35(53-23)55-34-31(48)26(46)22-52-36(34)54-29-12-13-40(6)27(39(29,4)5)11-14-42(8)28(40)10-9-24-25-21-38(2,3)15-17-43(25,18-16-41(24,42)7)37(51)44-19-20-45/h9,23,25-36,45-50H,10-22H2,1-8H3,(H,44,51)/t23-,25-,26-,27-,28+,29-,30-,31-,32+,33+,34+,35-,36-,40-,41+,42+,43-/m0/s1 |
| InChIKey | YLIDDTHWTFLTFM-ZHDQTYDFSA-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 | 778.037 g/mol |
| Sample ID | 72608 |
| Solvent | C5D5N |