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(6-R,7-S,8-S,10-S)-7,8-EPOXY-2,2,7-TRIMETHYL-10-TRI-ISO-PROPYLSILYLOXY-1,3-DIOXASPIRO-[5.5]-UNDECANE
SpectraBase Compound ID G9SCeYH9OPO
InChI InChI=1S/C21H40O4Si/c1-14(2)26(15(3)4,16(5)6)24-17-12-18-20(9,23-18)21(13-17)10-11-22-19(7,8)25-21/h14-18H,10-13H2,1-9H3/t17-,18-,20-,21-/m0/s1
InChIKey HLMDLBLHXKCWNH-QIJZPMMNSA-N
Mol Weight 384.6 g/mol
Molecular Formula C21H40O4Si
Exact Mass 384.269586 g/mol
Enantiomer InChIKey HLMDLBLHXKCWNH-VURPSTOHSA-N
Unknown Identification

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