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(-)-6-O-ALLYL-2-O-HEXADECANOYL-1-O-(PARA-METHOXYBENZYL)-3,4,5-TRI-O-BENZYL-MYO-INOSITOL
SpectraBase Compound ID AyxGtHKcR0M
InChI InChI=1S/C54H72O8/c1-4-6-7-8-9-10-11-12-13-14-15-16-26-33-48(55)62-54-52(61-42-46-34-36-47(56-3)37-35-46)49(57-38-5-2)50(58-39-43-27-20-17-21-28-43)51(59-40-44-29-22-18-23-30-44)53(54)60-41-45-31-24-19-25-32-45/h5,17-25,27-32,34-37,49-54H,2,4,6-16,26,33,38-42H2,1,3H3/t49-,50-,51+,52+,53-,54+/m1/s1
InChIKey HUHMBVZMBGXCJM-CFJXPGNISA-N
Mol Weight 849.2 g/mol
Molecular Formula C54H72O8
Exact Mass 848.522719 g/mol
Enantiomer InChIKey HUHMBVZMBGXCJM-VFEDUGGCSA-N
Unknown Identification

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