| SpectraBase Compound ID | HgwHnu7PKim |
|---|---|
| InChI | InChI=1S/C34H62O10Si5/c1-23-18-25(41-46(6,7)8)20-27(30(23)26-19-24(36-2)21-29(35)38-26)39-34-33(44-49(15,16)17)32(43-48(12,13)14)31(42-47(9,10)11)28(40-34)22-37-45(3,4)5/h18-21,28,31-34H,22H2,1-17H3/t28-,31-,32+,33-,34-/m1/s1 |
| InChIKey | WSEDGGDYXSGWMK-GJUAJPGXSA-N |
| Mol Weight | 771.3 g/mol |
| Molecular Formula | C34H62O10Si5 |
| Exact Mass | 770.318931 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | InXQptJ0YlP |
|---|---|
| Name | Aloenin, 5tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 770.318930861 u |
| Formula | C34H62O10Si5 |
| InChI | InChI=1S/C34H62O10Si5/c1-23-18-25(41-46(6,7)8)20-27(30(23)26-19-24(36-2)21-29(35)38-26)39-34-33(44-49(15,16)17)32(43-48(12,13)14)31(42-47(9,10)11)28(40-34)22-37-45(3,4)5/h18-21,28,31-34H,22H2,1-17H3/t28-,31-,32+,33-,34-/m1/s1 |
| InChIKey | WSEDGGDYXSGWMK-GJUAJPGXSA-N |
| Molecular Weight | 771.285 g/mol |
| SMILES | C1(C=C(C=C(O1)C1=C(C=C(C=C1C)O[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])OC)=O |