| SpectraBase Compound ID | J1fuYVWuv9U |
|---|---|
| InChI | InChI=1S/C30H48O6/c1-17-9-12-30(24(34)35)14-13-27(4)18(22(30)29(17,6)36)7-8-21-25(2)15-19(32)23(33)26(3,16-31)20(25)10-11-28(21,27)5/h7,17,19-23,31-33,36H,8-16H2,1-6H3,(H,34,35)/t17-,19-,20-,21-,22-,23+,25+,26+,27-,28-,29-,30+/m1/s1 |
| InChIKey | YCOKATFNRPZIIU-NIZSJLHKSA-N |
| Mol Weight | 504.7 g/mol |
| Molecular Formula | C30H48O6 |
| Exact Mass | 504.345089 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 | Gu3crrv6QTG |
|---|---|
| Name | 2-ALPHA,3-BETA,19,23-TETRAHYDROXY-URS-12-EN-28-OIC-ACID |
| Compound Number | III |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O6 |
| InChI | InChI=1S/C30H48O6/c1-17-9-12-30(24(34)35)14-13-27(4)18(22(30)29(17,6)36)7-8-21-25(2)15-19(32)23(33)26(3,16-31)20(25)10-11-28(21,27)5/h7,17,19-23,31-33,36H,8-16H2,1-6H3,(H,34,35)/t17-,19-,20-,21-,22-,23+,25+,26+,27-,28-,29-,30+/m1/s1 |
| InChIKey | YCOKATFNRPZIIU-NIZSJLHKSA-N |
| Literature Reference Author | X.BAI,X.LIU,Y.ZHANG,X.CHEN,X.BAI |
| Literature Reference Citation | AFR.J.BIOTECH.,11,14482(2012) |
| Molecular Weight | 504.708 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU80915 |