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(1S,2S,3E,5R,6S,10R,13S,14R,15R,16S,17S)-14,16-dihydroxy-5,6,15-trimethoxy-2,13,17-trimethyl-10-phenyl-11,18-dioxabicyclo[12.3.1]octadec-3-en-12-one
SpectraBase Compound ID B9RCIulNkLo
InChI InChI=1S/C28H42O8/c1-17-15-16-23(33-5)22(32-4)14-10-13-21(20-11-8-7-9-12-20)35-27(30)19(3)28(31)26(34-6)24(29)18(2)25(17)36-28/h7-9,11-12,15-19,21-26,29,31H,10,13-14H2,1-6H3/b16-15+/t17-,18-,19+,21+,22-,23+,24-,25-,26+,28+/m0/s1
InChIKey ZGPRZYFZXBKXKL-DTHWINFCSA-N
Mol Weight 506.6 g/mol
Molecular Formula C28H42O8
Exact Mass 506.287968 g/mol
Enantiomer InChIKey ZGPRZYFZXBKXKL-DCQNCHNOSA-N
Unknown Identification

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