| SpectraBase Compound ID | GG58YKYSbUG |
|---|---|
| InChI | InChI=1S/C32H51NO6/c1-19-9-14-32(26(38)33-17-24(36)37)16-15-29(4)20(25(32)31(19,6)39)7-8-22-27(2)12-11-23(35)28(3,18-34)21(27)10-13-30(22,29)5/h7,19,21-23,25,34-35,39H,8-18H2,1-6H3,(H,33,38)(H,36,37)/t19-,21-,22-,23+,25-,27+,28+,29-,30-,31-,32+/m1/s1 |
| InChIKey | GUUGRWQFHDICLZ-JCCINWJISA-N |
| Mol Weight | 545.8 g/mol |
| Molecular Formula | C32H51NO6 |
| Exact Mass | 545.371638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kde86UvPO3C |
|---|---|
| Name | N-(3-BETA,19-ALPHA,23-TRIHYDROXY-URS-12-EN-28-OYL)-2-AMINO-ACETIC-ACID |
| Compound Number | 4B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H51NO6 |
| InChI | InChI=1S/C32H51NO6/c1-19-9-14-32(26(38)33-17-24(36)37)16-15-29(4)20(25(32)31(19,6)39)7-8-22-27(2)12-11-23(35)28(3,18-34)21(27)10-13-30(22,29)5/h7,19,21-23,25,34-35,39H,8-18H2,1-6H3,(H,33,38)(H,36,37)/t19-,21-,22-,23+,25-,27+,28+,29-,30-,31-,32+/m1/s1 |
| InChIKey | GUUGRWQFHDICLZ-JCCINWJISA-N |
| Literature Reference Author | Y.F.HE,M.L.NAN,J.M.SUN,Z.J.MENG,F.G.YUE,Q.C.ZHAO,X.H.YANG,H. WANG |
| Literature Reference Citation | MOLECULES,17,1278(2012) |
| Literature Reference DOI | 10.3390/molecules17021278 |
| Molecular Weight | 545.760 g/mol |
| Sample ID | 73102 |
| Solvent | C5D5N |