| SpectraBase Compound ID | 7HLhod8mxn8 |
|---|---|
| InChI | InChI=1S/C32H48O6/c1-18(28(36)37)9-11-24(38-20(3)33)19(2)23-17-27(35)32(8)22-10-12-25-29(4,5)26(34)14-15-30(25,6)21(22)13-16-31(23,32)7/h9-10,13,19,23-27,34-35H,11-12,14-17H2,1-8H3,(H,36,37)/b18-9+/t19-,23+,24+,25-,26-,27-,30+,31+,32+/m0/s1 |
| InChIKey | PXBRGMAJKPPNOG-BTJLJYLLSA-N |
| Mol Weight | 528.7 g/mol |
| Molecular Formula | C32H48O6 |
| Exact Mass | 528.345089 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7bYcwfAJut6 |
|---|---|
| Name | 22-BETA-ACETOXY,3-BETA,15-ALPHA-DIHYDROXY-LANOSTA-7,9(11),24-TRIEN-26-OIC-ACID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H48O6 |
| InChI | InChI=1S/C32H48O6/c1-18(28(36)37)9-11-24(38-20(3)33)19(2)23-17-27(35)32(8)22-10-12-25-29(4,5)26(34)14-15-30(25,6)21(22)13-16-31(23,32)7/h9-10,13,19,23-27,34-35H,11-12,14-17H2,1-8H3,(H,36,37)/b18-9+/t19-,23+,24+,25-,26-,27-,30+,31+,32+/m0/s1 |
| InChIKey | PXBRGMAJKPPNOG-BTJLJYLLSA-N |
| Literature Reference Author | L.J.LIN,M.S.SHIAO,S.F.YEH |
| Literature Reference Citation | J.NAT.PROD.,51,918(1988) |
| Literature Reference DOI | 10.1021/np50059a017 |
| Molecular Weight | 528.730 g/mol |
| Solvent | CDCl3:METHANOL-D4=5:1 |
| Source File Reference | UWED17860 |