| SpectraBase Compound ID | 35dFLEzgkt7 |
|---|---|
| InChI | InChI=1S/C40H72O4Si2/c1-29(17-15-24-40(10)41-25-26-42-40)34-21-22-35-31(18-16-23-39(34,35)9)19-20-32-27-33(43-45(11,12)37(3,4)5)28-36(30(32)2)44-46(13,14)38(6,7)8/h18-20,29,33-36H,15-17,21-28H2,1-14H3/b20-19-/t29?,33-,34?,35?,36+,39+/m0/s1 |
| InChIKey | VYLPBUHIOKXHFT-ZKSKOCFESA-N |
| Mol Weight | 673.2 g/mol |
| Molecular Formula | C40H72O4Si2 |
| Exact Mass | 672.496914 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | H8hcBmG3Zgb |
|---|---|
| Name | 1-.alpha.-T-Butyldimethylsilyloxy-25,25-(ethylenedioxy)-27-norprevltamin D3 tert-butyldimethylsilyl ether |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 672.496913864 u |
| Formula | C40H72O4Si2 |
| InChI | InChI=1S/C40H72O4Si2/c1-29(17-15-24-40(10)41-25-26-42-40)34-21-22-35-31(18-16-23-39(34,35)9)19-20-32-27-33(43-45(11,12)37(3,4)5)28-36(30(32)2)44-46(13,14)38(6,7)8/h18-20,29,33-36H,15-17,21-28H2,1-14H3/b20-19-/t29?,33-,34?,35?,36+,39+/m0/s1 |
| InChIKey | VYLPBUHIOKXHFT-ZKSKOCFESA-N |
| SMILES | [C@]12(C(C(\C=C/C3=C([C@](O[Si](C(C)(C)C)(C)C)(C[C@](C3)(O[Si](C(C)(C)C)(C)C)[H])[H])C)=CCC1)CCC2C(CCCC1(OCCO1)C)C)C |