| SpectraBase Compound ID | 4x9yDpV4rFA |
|---|---|
| InChI | InChI=1S/C30H48O4Si/c1-8-21-12-10-9-11-19(2)29(32)27-17-25-23(26(27)18-28(31)33-21)14-13-20-15-22(16-24(20)25)34-35(6,7)30(3,4)5/h11,13-14,20-27H,8-10,12,15-18H2,1-7H3/b19-11-/t20-,21-,22-,23-,24-,25-,26+,27-/m1/s1 |
| InChIKey | CKGFFJHLYLFQJT-MBMHVNGKSA-N |
| Mol Weight | 500.8 g/mol |
| Molecular Formula | C30H48O4Si |
| Exact Mass | 500.332187 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LaizuHH3ooH |
|---|---|
| Name | 13,14-BETA-DIHYDRO-16,17(E)-DIDEHYDRO-17-DEOXY-A-83543A-AGLYCON-9-ALPHA-O-(TBDMS)-ETHER |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O4Si |
| InChI | InChI=1S/C30H48O4Si/c1-8-21-12-10-9-11-19(2)29(32)27-17-25-23(26(27)18-28(31)33-21)14-13-20-15-22(16-24(20)25)34-35(6,7)30(3,4)5/h11,13-14,20-27H,8-10,12,15-18H2,1-7H3/b19-11-/t20-,21-,22-,23-,24-,25-,26+,27-/m1/s1 |
| InChIKey | CKGFFJHLYLFQJT-MBMHVNGKSA-N |
| Literature Reference Author | J.G.MARTYNOW,H.A.KIRST |
| Literature Reference Citation | J.ORG.CHEM.,59,1548(1994) |
| Literature Reference DOI | 10.1021/jo00085a049 |
| Molecular Weight | 500.794 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP5168 |