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(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
Mol Weight 480.8 g/mol
Molecular Formula C29H56O3Si
Exact Mass 480.399872 g/mol
Enantiomer InChIKey SDRPOYGGTNVIBR-LMSSTIIKSA-N
Unknown Identification

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