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L-2-[(Benzyloxycarbonyl)amino]-4-(chloesta-3,5-dien-3-yl)but-3-enyl acetate
SpectraBase Compound ID B6arFsEWU3S
InChI InChI=1S/C41H59NO4/c1-29(2)12-11-13-30(3)35-19-20-36-34-18-17-33-26-31(21-23-40(33,4)37(34)22-24-41(35,36)5)14-9-10-25-45-38(43)27-42-39(44)46-28-32-15-7-6-8-16-32/h6-9,14-17,26,29-30,34-37H,10-13,18-25,27-28H2,1-5H3,(H,42,44)/b14-9+/t30-,34?,35?,36?,37?,40+,41-/m1/s1
InChIKey VSWOITXOAHCYDX-HNQUOWTOSA-N
Mol Weight 629.9 g/mol
Molecular Formula C41H59NO4
Exact Mass 629.444409 g/mol
Enantiomer InChIKey VSWOITXOAHCYDX-PISSIRGOSA-N
Unknown Identification

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