| SpectraBase Compound ID | 5bt0ZC9Pmvj |
|---|---|
| InChI | InChI=1S/C30H48O5/c1-17-9-12-30(25(34)35)14-13-28(5)19(23(30)18(17)2)7-8-22-26(3)15-20(32)24(33)27(4,16-31)21(26)10-11-29(22,28)6/h7,17-18,20-24,31-33H,8-16H2,1-6H3,(H,34,35)/t17-,18+,20-,21-,22-,23+,24-,26+,27?,28-,29-,30+/m1/s1 |
| InChIKey | JXSVIVRDWWRQRT-DGUXXXIASA-N |
| Mol Weight | 488.7 g/mol |
| Molecular Formula | C30H48O5 |
| Exact Mass | 488.350175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AFS5KF4qKnG |
|---|---|
| Name | 2-ALPHA,3-ALPHA,24-TRIHYDROXY-URS-12-EN-28-OIC-ACID |
| Compound Number | 22 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O5 |
| InChI | InChI=1S/C30H48O5/c1-17-9-12-30(25(34)35)14-13-28(5)19(23(30)18(17)2)7-8-22-26(3)15-20(32)24(33)27(4,16-31)21(26)10-11-29(22,28)6/h7,17-18,20-24,31-33H,8-16H2,1-6H3,(H,34,35)/t17-,18+,20-,21-,22-,23+,24-,26+,27?,28-,29-,30+/m1/s1 |
| InChIKey | JXSVIVRDWWRQRT-DGUXXXIASA-N |
| Literature Reference Author | S.YANG,M.LIU,N.LIANG,Q.ZHAO,Y.ZHANG,W.XUE,S.YANG |
| Literature Reference Citation | CHEM.CENTR.J.,7,24,1(2013) |
| Literature Reference DOI | 10.1186/1752-153x-7-24 |
| Molecular Weight | 488.708 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWIR11458 |