| SpectraBase Spectrum ID |
2nStlWo0VsG |
| Name |
Aloe emodin 3TMS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
486.171403795 u |
| Formula |
C24H34O5Si3 |
| InChI |
InChI=1S/C24H34O5Si3/c1-30(2,3)27-15-16-13-18-22(20(14-16)29-32(7,8)9)24(26)21-17(23(18)25)11-10-12-19(21)28-31(4,5)6/h10-14H,15H2,1-9H3 |
| InChIKey |
LARBULDQJFLXGW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
486.786 g/mol |
| Nominal Mass |
486 u |
| Quality |
946 |
| Retention Index |
3452 |
| SMILES |
C=12C(C(C3=C(C2=O)C=CC=C3O[Si](C)(C)C)=O)=C(C=C(C1)CO[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-00di-3212900000-0afc6f6863d21721d02e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,8-bis((trimethylsilyl)oxy)-3-(((trimethylsilyl)oxy)methyl)anthracene-9,10-dione |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017310 |
