| SpectraBase Compound ID | 1m5pqdipLUI |
|---|---|
| InChI | InChI=1S/C30H48O7/c1-16-9-10-30(24(35)36)12-11-27(4)17(22(30)29(16,6)37)7-8-19-25(2)14-18(32)23(34)26(3,15-31)20(25)13-21(33)28(19,27)5/h7,16,18-23,31-34,37H,8-15H2,1-6H3,(H,35,36)/t16-,18-,19-,20-,21-,22-,23+,25-,26+,27-,28+,29-,30+/m1/s1 |
| InChIKey | MFLJCLIQMLUADF-CLKXFZNISA-N |
| Mol Weight | 520.7 g/mol |
| Molecular Formula | C30H48O7 |
| Exact Mass | 520.340004 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 | Is75UOZWmg |
|---|---|
| Name | 2-ALPHA,3-BETA,7-ALPHA,19-ALPHA,23-PENTAHYDROXY-URS-12-EN-28-OIC-ACID |
| Compound Number | 245 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O7 |
| InChI | InChI=1S/C30H48O7/c1-16-9-10-30(24(35)36)12-11-27(4)17(22(30)29(16,6)37)7-8-19-25(2)14-18(32)23(34)26(3,15-31)20(25)13-21(33)28(19,27)5/h7,16,18-23,31-34,37H,8-15H2,1-6H3,(H,35,36)/t16-,18-,19-,20-,21-,22-,23+,25-,26+,27-,28+,29-,30+/m1/s1 |
| InChIKey | MFLJCLIQMLUADF-CLKXFZNISA-N |
| Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
| Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
| Molecular Weight | 520.707 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5345 |