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(1-S,2-S,6-R,7-S)-8-[18-ACETOXYMETHYL-13,14,15,16-TETRANORLABD-8-(17)-EN-12-YL]-4-BENZYL-10-OXA-4-AZATRICYCLO-[5.2.1.0-(2.6)]-DEC-8-ENE
SpectraBase Compound ID IfkQNKWrODu
InChI InChI=1S/C33H45NO3/c1-22-11-14-30-32(3,21-36-23(2)35)15-8-16-33(30,4)28(22)13-12-25-17-29-26-19-34(20-27(26)31(25)37-29)18-24-9-6-5-7-10-24/h5-7,9-10,17,26-31H,1,8,11-16,18-21H2,2-4H3/t26-,27+,28+,29+,30+,31-,32-,33-/m1/s1
InChIKey MCPBKBSSRZMAKM-TUSRGSNYSA-N
Mol Weight 503.7 g/mol
Molecular Formula C33H45NO3
Exact Mass 503.339944 g/mol
Enantiomer InChIKey MCPBKBSSRZMAKM-OWKXLBFPSA-N
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