| SpectraBase Compound ID | 1Q2W9c8eOwu |
|---|---|
| InChI | InChI=1S/C32H54O3/c1-20(33)35-23-19-32(9)25(30(7)16-10-15-27(2,3)26(23)30)12-11-24-29(6)17-13-21(28(4,5)34)22(29)14-18-31(24,32)8/h21-26,34H,10-19H2,1-9H3/t21-,22-,23-,24+,25+,26-,29-,30+,31+,32+/m0/s1 |
| InChIKey | ZAXKPBFJEDPXHH-VEQPMEMCSA-N |
| Mol Weight | 486.8 g/mol |
| Molecular Formula | C32H54O3 |
| Exact Mass | 486.407296 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5K4CBvQfHnH |
|---|---|
| Name | 6-ALPHA-ACETOXY-22-HYDROXY-17-BETA-H-HOPANE |
| Compound Number | 340 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H54O3 |
| InChI | InChI=1S/C32H54O3/c1-20(33)35-23-19-32(9)25(30(7)16-10-15-27(2,3)26(23)30)12-11-24-29(6)17-13-21(28(4,5)34)22(29)14-18-31(24,32)8/h21-26,34H,10-19H2,1-9H3/t21-,22-,23-,24+,25+,26-,29-,30+,31+,32+/m0/s1 |
| InChIKey | ZAXKPBFJEDPXHH-VEQPMEMCSA-N |
| Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
| Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
| Molecular Weight | 486.779 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5440 |