| SpectraBase Compound ID | 7eSKGh34sGm |
|---|---|
| InChI | InChI=1S/C47H71NO11/c1-25-34(51)36(53)37(54)39(57-25)59-38-35(52)30(50)24-56-40(38)58-33-16-17-44(6)31(43(33,4)5)15-18-46(8)32(44)14-13-26-27-23-42(2,3)19-21-47(27,22-20-45(26,46)7)41(55)48-28-11-9-10-12-29(28)49/h9-13,25,27,30-40,49-54H,14-24H2,1-8H3,(H,48,55)/t25-,27-,30-,31-,32+,33-,34-,35-,36+,37+,38+,39-,40-,44-,45+,46+,47-/m0/s1 |
| InChIKey | JDAUQMKLWPZTRX-ARZWJBHMSA-N |
| Mol Weight | 826.1 g/mol |
| Molecular Formula | C47H71NO11 |
| Exact Mass | 825.502712 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8p3pM5E3kGd |
|---|---|
| Name | N-(2-HYDROXYPHENYL)-OLEANOLIC-AMIDE-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE |
| Compound Number | TS12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H71NO11 |
| InChI | InChI=1S/C47H71NO11/c1-25-34(51)36(53)37(54)39(57-25)59-38-35(52)30(50)24-56-40(38)58-33-16-17-44(6)31(43(33,4)5)15-18-46(8)32(44)14-13-26-27-23-42(2,3)19-21-47(27,22-20-45(26,46)7)41(55)48-28-11-9-10-12-29(28)49/h9-13,25,27,30-40,49-54H,14-24H2,1-8H3,(H,48,55)/t25-,27-,30-,31-,32+,33-,34-,35-,36+,37+,38+,39-,40-,44-,45+,46+,47-/m0/s1 |
| InChIKey | JDAUQMKLWPZTRX-ARZWJBHMSA-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 | 826.081 g/mol |
| Sample ID | 72615 |
| Solvent | C5D5N |