| 2D Structure | |
| CID | 102161261 |
| IUPAC Name | (1S,2S,4S,10R,11R,12R)-1,11,12-trihydroxy-2-(2-hydroxypropan-2-yl)-9,9-dimethyl-7-propan-2-yl-8-oxatetracyclo[8.2.1.04,12.06,11]tridec-6-en-5-one |
| InChI | InChI=1S/C20H30O6/c1-9(2)15-13-14(21)10-7-11(16(3,4)22)18(23)8-12(17(5,6)26-15)19(13,24)20(10,18)25/h9-12,22-25H,7-8H2,1-6H3/t10-,11+,12+,18+,19-,20-/m1/s1 |
| InChI Key | SOTNMWOQBFDIHW-POXUXSCYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H30O6 |
| Molecular Weight | 366.4 |
| synonyms | ['Tetracyclocohumol', 'SCHEMBL30834832'] |
From Pubchem