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8,8'-Diapo-.psi.,.psi.-carotenedioic acid, bis(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl) ester
SpectraBase Compound ID 6BlD72gHFH1
InChI InChI=1S/C48H60O22/c1-25(19-15-21-27(3)45(57)69-47-43(65-35(11)55)41(63-33(9)53)39(61-31(7)51)37(67-47)23-59-29(5)49)17-13-14-18-26(2)20-16-22-28(4)46(58)70-48-44(66-36(12)56)42(64-34(10)54)40(62-32(8)52)38(68-48)24-60-30(6)50/h13-22,37-44,47-48H,23-24H2,1-12H3/b14-13+,19-15+,20-16+,25-17+,26-18+,27-21+,28-22+/t37-,38-,39-,40-,41+,42+,43-,44-,47+,48+/m1/s1
InChIKey XUFFPYSEXMKREE-GOAKIXCLSA-N
Mol Weight 989.0 g/mol
Molecular Formula C48H60O22
Exact Mass 988.357624 g/mol
Enantiomer InChIKey XUFFPYSEXMKREE-KHKDETDVSA-N
Unknown Identification

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