| SpectraBase Compound ID | 67Lv5jn33ST |
|---|---|
| InChI | InChI=1S/C47H71NO10/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/h9-14,26,29-40,49-53H,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 | UTNRAFAKBSPTNQ-VDLDEIFJSA-N |
| Mol Weight | 810.1 g/mol |
| Molecular Formula | C47H71NO10 |
| Exact Mass | 809.507797 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7DZn0QkAONI |
|---|---|
| Name | N-PHENYL-OLEANOLIC-AMIDE-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE |
| Compound Number | TS11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H71NO10 |
| InChI | InChI=1S/C47H71NO10/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/h9-14,26,29-40,49-53H,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 | UTNRAFAKBSPTNQ-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 | 810.081 g/mol |
| Sample ID | 72614 |
| Solvent | C5D5N |