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[(1R,3R,5S,8R,9S,10R,12R,13R,14R,17S)-1,3-diacetoxy-17-[(2S,5R)-5-(1-hydroxy-1-methyl-ethyl)-2-methyl-tetrahydrofuran-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-12-yl] acetate
SpectraBase Compound ID KYJsCNvvdyY
InChI InChI=1S/C36H58O8/c1-20(37)41-24-18-26-33(8,34(9)15-12-23(30(24)34)35(10)17-14-27(44-35)32(6,7)40)16-13-25-31(4,5)28(42-21(2)38)19-29(36(25,26)11)43-22(3)39/h23-30,40H,12-19H2,1-11H3/t23-,24+,25-,26-,27+,28+,29+,30-,33+,34+,35-,36-/m0/s1
InChIKey JELZYHLFEQZWEE-RZQGPSGGSA-N
Mol Weight 618.9 g/mol
Molecular Formula C36H58O8
Exact Mass 618.413169 g/mol
Enantiomer InChIKey JELZYHLFEQZWEE-WQPCZLLFSA-N
Unknown Identification

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