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(4aR,5aS,9R,10aS,11R,11aR,3'R)11-(p-Bromobenzoyloxy)-9-[(E)-3',4'-di(p-bromobenzoyloxy)-1'-butenyl]-4,4a,5a,6,9,10a,11,11a-decahydrooxepino[2',3':5,6]pyrano[3,2-d]-1.3-dioxin
SpectraBase Compound ID AKUttsFTOHn
InChI InChI=1S/C38H35Br3O10/c1-38(2)46-21-31-33(51-38)34(50-37(44)24-10-16-27(41)17-11-24)32-30(49-31)5-3-4-28(47-32)18-19-29(48-36(43)23-8-14-26(40)15-9-23)20-45-35(42)22-6-12-25(39)13-7-22/h3-4,6-19,28-34H,5,20-21H2,1-2H3/b19-18+/t28-,29-,30+,31-,32+,33-,34-/m1/s1
InChIKey GFHQOYRFHDJDLL-IIGMTIJRSA-N
Mol Weight 891.4 g/mol
Molecular Formula C38H35Br3O10
Exact Mass 887.978036 g/mol
Enantiomer InChIKey GFHQOYRFHDJDLL-UXCDMQGESA-N
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