| SpectraBase Compound ID | F0Cn8op1IfJ |
|---|---|
| InChI | InChI=1S/C36H58O7/c1-11-41-27-20-28-32(5,6)29(39)16-17-33(28,7)26-15-18-34(8)25(14-19-35(34,9)31(26)27)22(2)12-13-30(43-24(4)38)36(10,40)21-42-23(3)37/h22,25,27-28,30,40H,11-21H2,1-10H3/t22-,25-,27-,28+,30?,33-,34-,35+,36?/m1/s1 |
| InChIKey | ZJCIHJNJTCAQKW-VQVVRPBMSA-N |
| Mol Weight | 602.9 g/mol |
| Molecular Formula | C36H58O7 |
| Exact Mass | 602.418254 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FoCh3NToe2O |
|---|---|
| Name | GANODERIOL-C-DIACETATE;7-ALPHA-ETHOXY-24,26-DIACETOXY-25-HYDROXY-5-ALPHA-LANOST-8-EN-3-ONE |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H58O7 |
| InChI | InChI=1S/C36H58O7/c1-11-41-27-20-28-32(5,6)29(39)16-17-33(28,7)26-15-18-34(8)25(14-19-35(34,9)31(26)27)22(2)12-13-30(43-24(4)38)36(10,40)21-42-23(3)37/h22,25,27-28,30,40H,11-21H2,1-10H3/t22-,25-,27-,28+,30?,33-,34-,35+,36?/m1/s1 |
| InChIKey | ZJCIHJNJTCAQKW-VQVVRPBMSA-N |
| Literature Reference Author | T.NISHITOBA,K.ODA,H.SATO,S.SAKAMURA |
| Literature Reference Citation | AGR.BIOL.CHEM.,52,367(1988) |
| Literature Reference DOI | 10.1271/bbb1961.52.367 |
| Molecular Weight | 602.852 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR7917 |