SpectraBase Compound ID | JAbJxyC7EFi |
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InChI | InChI=1S/C49H68O8Si/c1-35(22-18-23-37(3)26-27-44-45(7,8)30-42(54-38(4)50)32-47(44,11)56-40(6)52)20-16-17-21-36(2)24-19-25-41(34-53-58(13,14)15)28-29-49-46(9,10)31-43(55-39(5)51)33-48(49,12)57-49/h16-26,42-43H,30-34H2,1-15H3/b17-16+,22-18+,24-19+,35-20+,36-21+,37-23+,41-25-/t27?,42-,43-,47+,48+,49-/m0/s1 |
InChIKey | PHBJIQOZBLYOMQ-BJSCBVTKSA-N |
Mol Weight | 813.2 g/mol |
Molecular Formula | C49H68O8Si |
Exact Mass | 812.468346 g/mol |
SpectraBase Spectrum ID | 1wBrMeqyL7Q |
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Name | Gyroxanthin triacetate mono(trimethylsilyl)ether |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C49H68O8Si |
InChI | InChI=1S/C49H68O8Si/c1-35(22-18-23-37(3)26-27-44-45(7,8)30-42(54-38(4)50)32-47(44,11)56-40(6)52)20-16-17-21-36(2)24-19-25-41(34-53-58(13,14)15)28-29-49-46(9,10)31-43(55-39(5)51)33-48(49,12)57-49/h16-26,42-43H,30-34H2,1-15H3/b17-16+,22-18+,24-19+,35-20+,36-21+,37-23+,41-25-/t27?,42-,43-,47+,48+,49-/m0/s1 |
InChIKey | PHBJIQOZBLYOMQ-BJSCBVTKSA-N |
Molecular Weight | 813.160 g/mol |
SMILES | [C@@]12([C@](C[C@](CC2(C)C)(OC(=O)C)[H])(C)O1)C#C\C(=C\C=C\C(=C\C=C\C=C\(\C=C\C=C\(C=C=C1[C@@](C[C@](CC1(C)C)(OC(=O)C)[H])(OC(=O)C)C)C)C)C)CO[Si](C)(C)C |
SPLASH | splash10-01p9-0090000000-fb85a02cf70ec4cc739c |
Source of Spectrum | F-56-9054-18 |
Wiley ID | 859223 |