SpectraBase Spectrum ID |
3FHAud7W43G |
Name |
3-[(t-Butyldimethylsilyl)oxy]-24-nor-21,23-cyclochol-5-en-23-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H48O2Si |
InChI |
InChI=1S/C29H48O2Si/c1-27(2,3)32(6,7)31-22-12-14-28(4)20(18-22)8-9-23-25-11-10-24(19-16-21(30)17-19)29(25,5)15-13-26(23)28/h8,19,22-26H,9-18H2,1-7H3/t22-,23-,24?,25-,26-,28-,29+/m0/s1 |
InChIKey |
JQVKMKSMGCKOMV-RHFUSAHESA-N |
Molecular Weight |
456.786 g/mol |
SMILES |
[C@@]12([C@]([C@@]3(CC=C4[C@@]([C@]3(CC2)[H])(CC[C@](O[Si](C(C)(C)C)(C)C)(C4)[H])C)[H])(CCC1C1CC(C1)=O)[H])C |
SPLASH |
splash10-002b-8908000000-f330756c04e79b49f0d4 |
Source of Spectrum |
H-2005-752-11 |
Synonyms |
3-((3beta)-3-{[tert-butyl(dimethyl)silyl]oxy}androst-5-en-17-yl)cyclobutanone |
Wiley ID |
1562366 |