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Ganoderic acid, T
SpectraBase Compound ID 9cW881pBiax
InChI InChI=1S/C36H52O8/c1-20(32(40)41)11-13-28(42-22(3)37)21(2)27-19-31(44-24(5)39)36(10)26-12-14-29-33(6,7)30(43-23(4)38)16-17-34(29,8)25(26)15-18-35(27,36)9/h11-12,15,21,27-31H,13-14,16-19H2,1-10H3,(H,40,41)/b20-11+/t21-,27+,28?,29-,30+,31-,34+,35+,36+/m0/s1
InChIKey OCLVBEOPEKEKNM-DCSDQDJZSA-N
Mol Weight 612.8 g/mol
Molecular Formula C36H52O8
Exact Mass 612.366219 g/mol
Enantiomer InChIKey OCLVBEOPEKEKNM-PAEUIARSSA-N
Unknown Identification

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