| SpectraBase Compound ID | KSF54213Eaq |
|---|---|
| InChI | InChI=1S/C47H77NO10/c1-26-34(50)36(52)37(53)39(56-26)58-38-35(51)30(49)25-55-40(38)57-33-17-18-44(6)31(43(33,4)5)16-19-46(8)32(44)15-14-28-29-24-42(2,3)20-22-47(29,23-21-45(28,46)7)41(54)48-27-12-10-9-11-13-27/h14,26-27,29-40,49-53H,9-13,15-25H2,1-8H3,(H,48,54)/t26-,29-,30-,31-,32+,33-,34-,35-,36+,37+,38+,39-,40-,44-,45+,46+,47-/m0/s1 |
| InChIKey | UOQVJTXPLQBIPR-VDLDEIFJSA-N |
| Mol Weight | 816.1 g/mol |
| Molecular Formula | C47H77NO10 |
| Exact Mass | 815.554748 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 | 2C4oz4SuVU1 |
|---|---|
| Name | N-CYCLOHEXYL-OLEANOLIC-AMIDE-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE |
| Compound Number | TS3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H77NO10 |
| InChI | InChI=1S/C47H77NO10/c1-26-34(50)36(52)37(53)39(56-26)58-38-35(51)30(49)25-55-40(38)57-33-17-18-44(6)31(43(33,4)5)16-19-46(8)32(44)15-14-28-29-24-42(2,3)20-22-47(29,23-21-45(28,46)7)41(54)48-27-12-10-9-11-13-27/h14,26-27,29-40,49-53H,9-13,15-25H2,1-8H3,(H,48,54)/t26-,29-,30-,31-,32+,33-,34-,35-,36+,37+,38+,39-,40-,44-,45+,46+,47-/m0/s1 |
| InChIKey | UOQVJTXPLQBIPR-VDLDEIFJSA-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 | 816.129 g/mol |
| Sample ID | 72606 |
| Solvent | C5D5N |