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(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl-1-13C)icosahydro-1H-cyclopenta[a]chrysen-9-yl acetate
SpectraBase Compound ID 7Ba6HwBb7pS
InChI InChI=1S/C32H52O2/c1-20(2)22-12-15-29(6)18-19-31(8)23(27(22)29)10-11-25-30(7)16-14-26(34-21(3)33)28(4,5)24(30)13-17-32(25,31)9/h22-27H,1,10-19H2,2-9H3/t22-,23+,24-,25+,26-,27+,29+,30-,31+,32+/m0/s1/i1+1
InChIKey ODSSDTBFHAYYMD-OOOGLKLJSA-N
Mol Weight 469.8 g/mol
Molecular Formula C3113CH52O2
Exact Mass 469.400086 g/mol
Enantiomer InChIKey ODSSDTBFHAYYMD-BMMZGOMZSA-N
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