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#11B;N-[(1E)-[(3R,8R)-3,8-DIHEPT-6-ENYL-7-[(E)-[[(1S)-1-(METHOXYMETHYL)-2-METHYLPROPYL]-IMINO]-(PHENYL)-METHYL]-3,4,6,7,8,9-HEXAHYDRODIPYRIDO-(3,4-B:3',
SpectraBase Compound ID 6h9LUU2MMmD
InChI InChI=1S/C50H72N6O2/c1-9-11-13-15-23-29-41-31-43-45(33-55(41)49(39-25-19-17-20-26-39)53-47(35-57-7)37(3)4)52-44-32-42(30-24-16-14-12-10-2)56(34-46(44)51-43)50(40-27-21-18-22-28-40)54-48(36-58-8)38(5)6/h9-10,17-22,25-28,37-38,41-42,47-48H,1-2,11-16,23-24,29-36H2,3-8H3/b53-49+,54-50+/t41-,42-,47+,48+/m1/s1
InChIKey HCTOOLFHNGXBEI-HFJMGKBLSA-N
Mol Weight 789.2 g/mol
Molecular Formula C50H72N6O2
Exact Mass 788.571676 g/mol
Enantiomer InChIKey HCTOOLFHNGXBEI-PKYXCGMCSA-N
Unknown Identification

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