| SpectraBase Compound ID | FKQigNfYCBn |
|---|---|
| InChI | InChI=1S/C30H48O4/c1-17(2)18-8-13-30(25(33)34)15-14-28(6)19(23(18)30)16-20(31)24-27(5)11-10-22(32)26(3,4)21(27)9-12-29(24,28)7/h18-24,31-32H,1,8-16H2,2-7H3,(H,33,34)/t18-,19+,20+,21-,22+,23+,24+,27-,28+,29+,30-/m0/s1 |
| InChIKey | CQYNGKPLHGNVHC-LEBDGTJJSA-N |
| Mol Weight | 472.7 g/mol |
| Molecular Formula | C30H48O4 |
| Exact Mass | 472.35526 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 | DerwOqtByvh |
|---|---|
| Name | 3-ALPHA,11-ALPHA-DIHYDROXY-LUP-20(29)-ENE-28-OIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O4 |
| InChI | InChI=1S/C30H48O4/c1-17(2)18-8-13-30(25(33)34)15-14-28(6)19(23(18)30)16-20(31)24-27(5)11-10-22(32)26(3,4)21(27)9-12-29(24,28)7/h18-24,31-32H,1,8-16H2,2-7H3,(H,33,34)/t18-,19+,20+,21-,22+,23+,24+,27-,28+,29+,30-/m0/s1 |
| InChIKey | CQYNGKPLHGNVHC-LEBDGTJJSA-N |
| Literature Reference Author | C.S.YOOK,I.H.KIM,D.R.HAHN,T.NOHARA,S.Y.CHANG |
| Literature Reference Citation | PHYTOCHEM.,49,839(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00846-7 |
| Molecular Weight | 472.709 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU350 |