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1-O-BETA-D-GLUCOPYRANOSYL-(2S,3S,4R,8E)-2-[(2'R)-2-HYDROXYLBEHENOYLAMINO]-8-OCTADECENE-1,3,4-TRIOL
SpectraBase Compound ID G6LWIMA5085
InChI InChI=1S/C46H89NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-39(50)45(55)47-37(36-56-46-44(54)43(53)42(52)40(35-48)57-46)41(51)38(49)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h25,27,37-44,46,48-54H,3-24,26,28-36H2,1-2H3,(H,47,55)/b27-25+/t37-,38+,39+,40-,41+,42-,43+,44-,46-/m0/s1
InChIKey UPNWIBPHYOJXOA-NVYUTKRFSA-N
Mol Weight 816.2 g/mol
Molecular Formula C46H89NO10
Exact Mass 815.648648 g/mol
Enantiomer InChIKey UPNWIBPHYOJXOA-NQSQOAMCSA-N
Unknown Identification

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