Synonyms
Status
Molecule Category Mixture
EPA CompTox DTXSID20221336

Structure

InChI Key MXBCYQUALCBQIJ-RYVPXURESA-N
Smiles C#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CCCC[C@@H]4[C@H]3C(=C)C[C@@]21CC.C#C[C@]1(O)CC[C@H]2[C@@H]3CCc4cc(O)ccc4[C@H]3CC[C@@]21C
InChI
InChI=1S/C22H30O.C20H24O2/c1-4-21-14-15(3)20-17-9-7-6-8-16(17)10-11-18(20)19(21)12-13-22(21,23)5-2;1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h2,8,17-20,23H,3-4,6-7,9-14H2,1H3;1,5,7,12,16-18,21-22H,4,6,8-11H2,2H3/t17-,18-,19-,20+,21-,22-;16-,17-,18+,19+,20+/m01/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C42H54O3
Molecular Weight 606.89

Cross References

Resources Reference
ChEMBL CHEMBL1697756
SureChEMBL SCHEMBL1649231