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(2E,4Z,8E,10Z,12E,14Z,20Z,22E,24E)-18-(3,5-dihydroxyhexan-2-yl)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl]oxy-26,28-dihydroxy-7,9,19,29-tetramethyl-17,31-dioxa-33-azabicyclo[28.2.1]tritriaconta-1(32),2,4,8,10,12,14,20,22,24,30(33)-undecaen-16-one
SpectraBase Compound ID LkiPnnXhPYX
InChI InChI=1S/C47H67NO12/c1-29-19-13-9-12-16-24-41(53)60-44(33(5)38(51)26-32(4)49)30(2)20-14-10-11-15-22-37(50)27-39(52)34(6)46-48-36(28-57-46)21-17-18-23-40(31(3)25-29)59-47-45(56-8)43(55)42(54)35(7)58-47/h9-25,28,30-35,37-40,42-45,47,49-52,54-55H,26-27H2,1-8H3/b11-10+,12-9+,19-13-,20-14-,21-17+,22-15+,23-18-,24-16-,29-25+/t30?,31?,32?,33?,34?,35-,37?,38?,39?,40?,42-,43+,44?,45-,47+/m1/s1
InChIKey NMXXMNHACPJTHY-FBTNBNEASA-N
Mol Weight 838.0 g/mol
Molecular Formula C47H67NO12
Exact Mass 837.466327 g/mol
Enantiomer InChIKey NMXXMNHACPJTHY-HFHDAMQESA-N
Unknown Identification

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