SpectraBase Compound ID | DPDZvP0cfk6 |
---|---|
InChI | InChI=1S/C31H46O7/c1-16(11-18(32)12-17(2)27(37)38-8)19-13-24(36)31(7)26-20(33)14-22-28(3,4)23(35)9-10-29(22,5)25(26)21(34)15-30(19,31)6/h16-17,19,22,24-26,36H,9-15H2,1-8H3/t16-,17?,19+,22-,24-,25-,26+,29-,30+,31-/m0/s1 |
InChIKey | ISCJOZQAUKSCCU-LDBHCSKCSA-N |
Mol Weight | 530.7 g/mol |
Molecular Formula | C31H46O7 |
Exact Mass | 530.324354 g/mol |
Enantiomer InChIKey | ISCJOZQAUKSCCU-DJXZPMRFSA-N |
Title | Journal or Book | Year |
---|---|---|
A Comprehensive Review of the Structure Elucidation and Biological Activity of Triterpenoids from Ganoderma spp. | Molecules | 2014 |
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