| SpectraBase Compound ID | LaXV2sMWFKq |
|---|---|
| InChI | InChI=1S/C32H48O5/c1-19-24-31(17-15-29(19,7)35)18-16-30(8)28(6)13-9-21-26(3,4)23(36-20(2)33)11-12-27(21,5)22(28)10-14-32(24,30)37-25(31)34/h10,14,19,21-24,35H,9,11-13,15-18H2,1-8H3/t19-,21+,22-,23+,24-,27+,28-,29+,30+,31+,32+/m1/s1 |
| InChIKey | BIQDGEQSLUCJRA-VEIADLPQSA-N |
| Mol Weight | 512.7 g/mol |
| Molecular Formula | C32H48O5 |
| Exact Mass | 512.350175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B0WNTmW5H56 |
|---|---|
| Name | 3-O-ACETYL-20-BETA-HYDROXY-URS-11-EN-28,13-OLIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H48O5 |
| InChI | InChI=1S/C32H48O5/c1-19-24-31(17-15-29(19,7)35)18-16-30(8)28(6)13-9-21-26(3,4)23(36-20(2)33)11-12-27(21,5)22(28)10-14-32(24,30)37-25(31)34/h10,14,19,21-24,35H,9,11-13,15-18H2,1-8H3/t19-,21+,22-,23+,24-,27+,28-,29+,30+,31+,32+/m1/s1 |
| InChIKey | BIQDGEQSLUCJRA-VEIADLPQSA-N |
| Literature Reference Author | S.OGAWA,K.HOSOI,N.IKEDA,M.MAKINO,Y.FUJIMOTO,T.IIDA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,247(2007) |
| Literature Reference DOI | 10.1248/cpb.55.247 |
| Molecular Weight | 512.730 g/mol |
| Sample ID | 55420 |
| Solvent | CDCl3 |