| SpectraBase Compound ID | 1YFX3ZT2k0z |
|---|---|
| InChI | InChI=1S/C32H52O3/c1-19-10-13-29(6)16-17-31(8)22(26(29)20(19)2)18-23(34)27-30(7)14-12-25(35-21(3)33)28(4,5)24(30)11-15-32(27,31)9/h18-20,23-27,34H,10-17H2,1-9H3/t19-,20+,23-,24+,25+,26+,27-,29-,30+,31-,32-/m1/s1 |
| InChIKey | QTGNVFSKVFZXLH-GAZKWHOUSA-N |
| Mol Weight | 484.8 g/mol |
| Molecular Formula | C32H52O3 |
| Exact Mass | 484.391646 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2UdqLnX0pNa |
|---|---|
| Name | 3-BETA-ACETOXY-11-ALPHA-HYDROXY-12-URSENE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O3 |
| InChI | InChI=1S/C32H52O3/c1-19-10-13-29(6)16-17-31(8)22(26(29)20(19)2)18-23(34)27-30(7)14-12-25(35-21(3)33)28(4,5)24(30)11-15-32(27,31)9/h18-20,23-27,34H,10-17H2,1-9H3/t19-,20+,23-,24+,25+,26+,27-,29-,30+,31-,32-/m1/s1 |
| InChIKey | QTGNVFSKVFZXLH-GAZKWHOUSA-N |
| Literature Reference Author | Y.H.KUO,Y.M.CHIANG |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,593(2000) |
| Literature Reference DOI | 10.1248/cpb.48.593 |
| Molecular Weight | 484.763 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU5097 |