| 2D Structure | |
| CID | 102161259 |
| IUPAC Name | (1S,2S,4S,10R,11R,12R)-1,11,12-trihydroxy-2-(2-hydroxypropan-2-yl)-9,9-dimethyl-7-(2-methylpropyl)-8-oxatetracyclo[8.2.1.04,12.06,11]tridec-6-en-5-one |
| InChI | InChI=1S/C21H32O6/c1-10(2)7-12-15-16(22)11-8-13(17(3,4)23)19(24)9-14(18(5,6)27-12)20(15,25)21(11,19)26/h10-11,13-14,23-26H,7-9H2,1-6H3/t11-,13+,14+,19+,20-,21-/m1/s1 |
| InChI Key | CNRKSGPCVQDESD-OAFXCIMFSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H32O6 |
| Molecular Weight | 380.5 |
| synonyms | ['Tetracyclohumol', 'SCHEMBL30834789'] |
From Pubchem