(1R,4S)-4-[(tert-Butyldimethylsilyl)oxy]-1-hexadecyl-2-cycloproten-1-yl acetate

SpectraBase Compound ID	GSBBY0NLzKv
InChI	InChI=1S/C29H56O3Si/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-29(31-26(2)30)24-22-27(25-29)32-33(6,7)28(3,4)5/h22,24,27H,8-21,23,25H2,1-7H3/t27-,29+/m1/s1
InChIKey	SDRPOYGGTNVIBR-PXJZQJOASA-N Google Search
Mol Weight	480.8 g/mol
Molecular Formula	C29H56O3Si
Exact Mass	480.399872 g/mol

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SpectraBase Spectrum ID	IdKpCF9PPd9
Name	(1R,4S)-4-[(tert-Butyldimethylsilyl)oxy]-1-hexadecyl-2-cycloproten-1-yl acetate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C29H56O3Si
InChI	InChI=1S/C29H56O3Si/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-29(31-26(2)30)24-22-27(25-29)32-33(6,7)28(3,4)5/h22,24,27H,8-21,23,25H2,1-7H3/t27-,29+/m1/s1
InChIKey	SDRPOYGGTNVIBR-PXJZQJOASA-N
Molecular Weight	480.849 g/mol
SMILES	[C@]1(O[Si](C(C)(C)C)(C)C)(C=C[C@@](C1)(OC(=O)C)CCCCCCCCCCCCCCCC)[H]
SPLASH	splash10-014i-0900000000-4ca1cdc234064e778908
Source of Spectrum	F-51-8752-0
Synonyms	(1R,4S)-4-{[tert-butyl(dimethyl)silyl]oxy}-1-hexadecyl-2-cyclopenten-1-yl acetate
Wiley ID	792841