SpectraBase Compound ID | GrLlAgqvVJK |
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InChI | InChI=1S/C24H40O4Si/c1-21(2,3)29(9,10)28-16-14-17-22(4,5)12-11-18(25)24(17,8)15-13-19(26)23(6,7)27-20(15)16/h16-17H,11-14H2,1-10H3/t16?,17-,24-/m1/s1 |
InChIKey | JAQROAYHPPEJSY-JOIUPQBDSA-N |
Mol Weight | 420.7 g/mol |
Molecular Formula | C24H40O4Si |
Exact Mass | 420.269586 g/mol |
SpectraBase Spectrum ID | 32HT2BBzer2 |
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Name | (6aR,10aS)-5-(tert-Butyl-dimethyl-silanyloxy)-3,3,7,7,10a-pentamethyl-5,6a,7,8,9,10a-hexahydro-1H,6H-benzo[f]chromene-2,10-dione |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H40O4Si |
InChI | InChI=1S/C24H40O4Si/c1-21(2,3)29(9,10)28-16-14-17-22(4,5)12-11-18(25)24(17,8)15-13-19(26)23(6,7)27-20(15)16/h16-17H,11-14H2,1-10H3/t16?,17-,24-/m1/s1 |
InChIKey | JAQROAYHPPEJSY-JOIUPQBDSA-N |
Molecular Weight | 420.665 g/mol |
SMILES | C12=C(OC(C(C2)=O)(C)C)C(O[Si](C(C)(C)C)(C)C)C[C@]2([C@@]1(C(CCC2(C)C)=O)C)[H] |
SPLASH | splash10-00vi-9011000000-0d26899f45f6b0812fc3 |
Source of Spectrum | F-51-5787-12 |
Synonyms | (6aR,10aS)-5-t-Butyldimethylsiloxy-3,3,7,7,10a-pentamethyl-1,5,6,6a,7,8,9,10a-octahydrobenzo[f]chromene-2,10-dione (6aR,10aS)-5-{[tert-butyl(dimethyl)silyl]oxy}-3,3,7,7,10a-pentamethyl-5,6a,7,8,9,10a-hexahydro-1H-benzo[f]chromene-2,10(3H,6H)-dione 5-t-Butyldimethylsiloxy-3,3,7,7,10a-pentamethyl-1,5,6,6a,7,8,9,10a-octahydrobenzo[f]chromene-2,10-dione1 |
Wiley ID | 792115 |