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2-O-ALPHA-D-GLUCOPYRANOSYL-6-O-OCTADECANOYL-L-ASCORBIC-ACID
SpectraBase Compound ID kSsp7LBjBU
InChI InChI=1S/C30H52O12/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(33)39-19-20(32)27-26(37)28(29(38)41-27)42-30-25(36)24(35)23(34)21(18-31)40-30/h20-21,23-25,27,30-32,34-37H,2-19H2,1H3/t20-,21+,23+,24-,25+,27-,30+/m1/s1
InChIKey YSRSXOSECMVEAH-LZDMVLGXSA-N
Mol Weight 604.7 g/mol
Molecular Formula C30H52O12
Exact Mass 604.345877 g/mol
Enantiomer InChIKey YSRSXOSECMVEAH-ZGCADABHSA-N
Unknown Identification

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