| SpectraBase Compound ID | FbjPWoaEvEu |
|---|---|
| InChI | InChI=1S/C30H52O3/c1-20(2)10-9-15-29(8,32)30(33)19-18-28(7)23(30)12-11-22-26(5)16-14-24(31)25(3,4)21(26)13-17-27(22,28)6/h10,21-24,31-33H,9,11-19H2,1-8H3/t21?,22?,23?,24-,26+,27-,28-,29+,30-/m1/s1 |
| InChIKey | JSGYXPFNUVLFNZ-LHVUTEGNSA-N |
| Mol Weight | 460.7 g/mol |
| Molecular Formula | C30H52O3 |
| Exact Mass | 460.391646 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 | CC1I5P3zBlr |
|---|---|
| Name | 3-ALPHA,17-ALPHA,20-(S)-TRIHYDROXYDAMMAR-24-ENE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H52O3 |
| InChI | InChI=1S/C30H52O3/c1-20(2)10-9-15-29(8,32)30(33)19-18-28(7)23(30)12-11-22-26(5)16-14-24(31)25(3,4)21(26)13-17-27(22,28)6/h10,21-24,31-33H,9,11-19H2,1-8H3/t21?,22?,23?,24-,26+,27-,28-,29+,30-/m1/s1 |
| InChIKey | JSGYXPFNUVLFNZ-LHVUTEGNSA-N |
| Literature Reference Author | H.FUCHINO,T.SATOH,N.TANAKA |
| Literature Reference Citation | CHEM.PHARM.BULL.,44,1748(1996) |
| Literature Reference DOI | 10.1248/cpb.44.1748 |
| Molecular Weight | 460.741 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ19624 |