| SpectraBase Compound ID | pgDxKCUrre |
|---|---|
| InChI | InChI=1S/C35H56O7/c1-30(2)14-16-35(29(39)40)17-15-33(6)20(21(35)18-30)8-9-24-32(5)12-11-25(31(3,4)23(32)10-13-34(24,33)7)42-28-27(38)26(37)22(36)19-41-28/h8,21-28,36-38H,9-19H2,1-7H3,(H,39,40)/t21?,22-,23?,24?,25?,26+,27-,28+,32?,33?,34?,35?/m1/s1 |
| InChIKey | HZLWUYJLOIAQFC-FAYFOKEWSA-N |
| Mol Weight | 588.8 g/mol |
| Molecular Formula | C35H56O7 |
| Exact Mass | 588.402604 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 | JuQ3ktrnguj |
|---|---|
| Name | PROSAPOGENIN-PS-A;OLEANOLIC-ACID-3-O-BETA-D-XYLOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H56O7 |
| InChI | InChI=1S/C35H56O7/c1-30(2)14-16-35(29(39)40)17-15-33(6)20(21(35)18-30)8-9-24-32(5)12-11-25(31(3,4)23(32)10-13-34(24,33)7)42-28-27(38)26(37)22(36)19-41-28/h8,21-28,36-38H,9-19H2,1-7H3,(H,39,40)/t21?,22-,23?,24?,25?,26+,27-,28+,32?,33?,34?,35?/m1/s1 |
| InChIKey | HZLWUYJLOIAQFC-FAYFOKEWSA-N |
| Literature Reference Author | W.G.MA,D.Z.WANG,Y.L.ZENG,C.R.YANG |
| Literature Reference Citation | PHYTOCHEM.,31,1343(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80287-O |
| Molecular Weight | 588.825 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN5201 |