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(+-)-(1R*,3R*4R*,5S*,6R*,7R*,8R*,9R*)-3-Acetyl-1-(t-butyldimethylsiloxy)-6-methyl-11-oxatricyclo[6.2.1.0(4,9)]undecan-5,7-diol
SpectraBase Compound ID 5CL2wS3FT6B
InChI InChI=1S/C19H34O5Si/c1-10-15(21)14-12(11(2)20)8-19(24-25(6,7)18(3,4)5)9-13(14)17(23-19)16(10)22/h10,12-17,21-22H,8-9H2,1-7H3/t10-,12+,13-,14+,15-,16-,17-,19+/m1/s1
InChIKey NADMCPGJHVUIRO-MFEOJEDTSA-N
Mol Weight 370.6 g/mol
Molecular Formula C19H34O5Si
Exact Mass 370.217551 g/mol
Enantiomer InChIKey NADMCPGJHVUIRO-ZHIBTSSNSA-N
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