SpectraBase Spectrum ID |
2STudkOvSG |
Name |
4-Chloro-2-{[(1',1'-dimethylethyl)diphenylsilyl]oxy}-6-(4"-hydroxybotoxy)-3-acetoxy-1-hydroxy-4-cyclohexene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H37ClO6Si |
InChI |
InChI=1S/C28H37ClO6Si/c1-20(31)34-26-23(29)19-24(33-18-12-11-17-30)25(32)27(26)35-36(28(2,3)4,21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-10,13-16,19,24-27,30,32H,11-12,17-18H2,1-4H3/t24-,25+,26-,27+/m1/s1 |
InChIKey |
TZOJOFAVSRPWFK-RAVGUYNFSA-N |
Molecular Weight |
533.136 g/mol |
SMILES |
O[C@@]1([C@@]([C@@](C(=C[C@]1(OCCCCO)[H])Cl)(OC(=O)C)[H])(O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])[H] |
SPLASH |
splash10-0f7n-0920000000-0de8f85cc6c4c3759ff5 |
Source of Spectrum |
B-55-100-8 |
Synonyms |
Acetic acid (1S,4R,5S,6S)-6-(tert-butyl-diphenyl-silanyloxy)-2-chloro-5-hydroxy-4-(4-hydroxy-butoxy)-cyclohex-2-enyl ester
(1S)-4-Chloro-2-{[(1',1'-dimethylethyl)diphenylsilyl]oxy}-6-(4''-hydroxybutoxy)-4-cyclohexene-1,3-diol-3-acetate
(1S)-4-Chloro-3-(acetoxy)-2-{[(1',1'-dimethylethyl)diphenylsilyl]oxy}-6-(4''-hydroxybutoxy)-4-cyclohexen-1-ol
(1S,4R,5S,6S)-6-{[tert-butyl(diphenyl)silyl]oxy}-2-chloro-5-hydroxy-4-(4-hydroxybutoxy)-2-cyclohexen-1-yl acetate |
Wiley ID |
1516952 |