| SpectraBase Compound ID | SqnUnYxONl |
|---|---|
| InChI | InChI=1S/C44H73NO10/c1-23(2)45-38(51)44-19-17-39(4,5)21-26(44)25-11-12-29-41(8)15-14-30(40(6,7)28(41)13-16-43(29,10)42(25,9)18-20-44)54-37-35(32(48)27(46)22-52-37)55-36-34(50)33(49)31(47)24(3)53-36/h11,23-24,26-37,46-50H,12-22H2,1-10H3,(H,45,51)/t24-,26-,27-,28-,29+,30-,31-,32-,33+,34+,35+,36-,37-,41-,42+,43+,44-/m0/s1 |
| InChIKey | WSDSXNQPQOXKLR-ZQZSNQETSA-N |
| Mol Weight | 776.1 g/mol |
| Molecular Formula | C44H73NO10 |
| Exact Mass | 775.523448 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FEN7Z5XgYkV |
|---|---|
| Name | N-ISOPROPYL-OLEANOLIC-AMIDE-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE |
| Compound Number | TS1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H73NO10 |
| InChI | InChI=1S/C44H73NO10/c1-23(2)45-38(51)44-19-17-39(4,5)21-26(44)25-11-12-29-41(8)15-14-30(40(6,7)28(41)13-16-43(29,10)42(25,9)18-20-44)54-37-35(32(48)27(46)22-52-37)55-36-34(50)33(49)31(47)24(3)53-36/h11,23-24,26-37,46-50H,12-22H2,1-10H3,(H,45,51)/t24-,26-,27-,28-,29+,30-,31-,32-,33+,34+,35+,36-,37-,41-,42+,43+,44-/m0/s1 |
| InChIKey | WSDSXNQPQOXKLR-ZQZSNQETSA-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 | 776.064 g/mol |
| Sample ID | 72604 |
| Solvent | C5D5N |