| SpectraBase Compound ID | IOZUau4MlLl |
|---|---|
| InChI | InChI=1S/C30H50O7Si/c1-17(31)30(34)24(37-38(9,10)25(2,3)4)14-20-18-13-23(32)29(33)16-22-21(35-26(5,6)36-22)15-28(29,8)19(18)11-12-27(20,30)7/h18-22,24,33-34H,11-16H2,1-10H3/t18-,19+,20+,21-,22+,24-,27+,28-,29+,30-/m1/s1 |
| InChIKey | GEDAIZGHMRMDKC-XZJNOBCNSA-N |
| Mol Weight | 550.8 g/mol |
| Molecular Formula | C30H50O7Si |
| Exact Mass | 550.33258 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LZJkWYHrsB8 |
|---|---|
| Name | 16-ALPHA-(TERT.-BUTYLDIMETHYLSILYLOXY)-5,17-ALPHA-DIHYDROXY-2-ALPHA,3-ALPHA-ISOPROPYLIDENEDIOXY-5-ALPHA-PREGNA-6,20-DIONE |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H50O7Si |
| InChI | InChI=1S/C30H50O7Si/c1-17(31)30(34)24(37-38(9,10)25(2,3)4)14-20-18-13-23(32)29(33)16-22-21(35-26(5,6)36-22)15-28(29,8)19(18)11-12-27(20,30)7/h18-22,24,33-34H,11-16H2,1-10H3/t18-,19+,20+,21-,22+,24-,27+,28-,29+,30-/m1/s1 |
| InChIKey | GEDAIZGHMRMDKC-XZJNOBCNSA-N |
| Literature Reference Author | D.G.RIVERA,F.COLL |
| Literature Reference Citation | CAN.J.CHEM.,83,1084(2005) |
| Literature Reference DOI | 10.1139/v05-051 |
| Molecular Weight | 550.808 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU30253 |