| SpectraBase Compound ID | jDw8yguIIE |
|---|---|
| InChI | InChI=1S/C27H44O6/c1-14-5-8-27(32-13-14)15(2)23-21(33-27)10-18-16-9-22(30)26(31)12-20(29)19(28)11-25(26,4)17(16)6-7-24(18,23)3/h14-23,28-31H,5-13H2,1-4H3/t14-,15+,16-,17+,18+,19-,20-,21+,22+,23+,24+,25-,26+,27-/m1/s1 |
| InChIKey | JASYOPOIUHUBJK-UKQBOHDZSA-N |
| Mol Weight | 464.6 g/mol |
| Molecular Formula | C27H44O6 |
| Exact Mass | 464.313789 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BrFczlGtMEQ |
|---|---|
| Name | (25R)-5-ALPHA-SPIROSTAN-2-ALPHA,3-BETA,5-ALPHA,6-ALPHA-TETROL |
| Compound Number | 3B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H44O6 |
| InChI | InChI=1S/C27H44O6/c1-14-5-8-27(32-13-14)15(2)23-21(33-27)10-18-16-9-22(30)26(31)12-20(29)19(28)11-25(26,4)17(16)6-7-24(18,23)3/h14-23,28-31H,5-13H2,1-4H3/t14-,15+,16-,17+,18+,19-,20-,21+,22+,23+,24+,25-,26+,27-/m1/s1 |
| InChIKey | JASYOPOIUHUBJK-UKQBOHDZSA-N |
| Literature Reference Author | K.KAWASHIMA,Y.MIMAKI,Y.SASHIDA |
| Literature Reference Citation | PHYTOCHEM.,30,3063(1991) |
| Literature Reference DOI | 10.1016/S0031-9422(00)98253-0 |
| Molecular Weight | 464.643 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN31008 |