| SpectraBase Compound ID | K7GYKot4FD7 |
|---|---|
| InChI | InChI=1S/C34H62O8Si5/c1-23-21-25-19-18-20-26(39-44(6,7)8)29(25)31(28(23)24(2)35)38-34-33(42-47(15,16)17)32(41-46(12,13)14)30(40-45(9,10)11)27(37-34)22-36-43(3,4)5/h18-21,27,30,32-34H,22H2,1-17H3/t27-,30-,32+,33-,34+/m1/s1 |
| InChIKey | AAMQGXIKFVFKSI-ZZHBGPORSA-N |
| Mol Weight | 739.3 g/mol |
| Molecular Formula | C34H62O8Si5 |
| Exact Mass | 738.329102 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IbTml7HHwAO |
|---|---|
| Name | Neposide, 5tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 738.329101623 u |
| Formula | C34H62O8Si5 |
| InChI | InChI=1S/C34H62O8Si5/c1-23-21-25-19-18-20-26(39-44(6,7)8)29(25)31(28(23)24(2)35)38-34-33(42-47(15,16)17)32(41-46(12,13)14)30(40-45(9,10)11)27(37-34)22-36-43(3,4)5/h18-21,27,30,32-34H,22H2,1-17H3/t27-,30-,32+,33-,34+/m1/s1 |
| InChIKey | AAMQGXIKFVFKSI-ZZHBGPORSA-N |
| Molecular Weight | 739.287 g/mol |
| SMILES | C(C)(C1=C(C2=C(C=C1C)C=CC=C2O[Si](C)(C)C)O[C@]1([C@](O[Si](C)(C)C)([C@@](O[Si](C)(C)C)([C@](O[Si](C)(C)C)([C@](O1)(CO[Si](C)(C)C)[H])[H])[H])[H])[H])=O |