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SARINGOSTERYL-ACETATE
SpectraBase Compound ID 6uFjBNPO5AP
InChI InChI=1S/2C31H50O3/c2*1-8-31(33,20(2)3)18-13-21(4)26-11-12-27-25-10-9-23-19-24(34-22(5)32)14-16-29(23,6)28(25)15-17-30(26,27)7/h2*8-9,20-21,24-28,33H,1,10-19H2,2-7H3/t2*21-,24+,25+,26-,27+,28+,29+,30-,31?/m11/s1
InChIKey PLFGLRMHQLBMLH-AODHIBDFSA-N
Mol Weight 941.5 g/mol
Molecular Formula C62H100O6
Exact Mass 940.751991 g/mol
Enantiomer InChIKey PLFGLRMHQLBMLH-YKCBLLTMSA-N
Unknown Identification

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