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(1S,3aS,4R,5R,5aR,8aR,8bS)-2-keto-1-methyl-5-(4-triisopropylsilyloxybutyl)-4-vinyl-3a,4,5,5a,7,8,8a,8b-octahydro-1H-fur[3,2-e]indole-6-carboxylic acid benzyl ester
SpectraBase Compound ID BjgfN2pihIK
InChI InChI=1S/C34H53NO5Si/c1-9-27-28(17-13-14-20-39-41(22(2)3,23(4)5)24(6)7)31-29(30-25(8)33(36)40-32(27)30)18-19-35(31)34(37)38-21-26-15-11-10-12-16-26/h9-12,15-16,22-25,27-32H,1,13-14,17-21H2,2-8H3/t25-,27+,28+,29+,30+,31+,32-/m0/s1
InChIKey WKROANFJRVAGET-PMYQHRKISA-N
Mol Weight 583.9 g/mol
Molecular Formula C34H53NO5Si
Exact Mass 583.3693 g/mol
Enantiomer InChIKey WKROANFJRVAGET-TUGCEZRUSA-N
Unknown Identification

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