| 2D Structure | |
| CID | 101157456 |
| IUPAC Name | [(1R,2S,3R,5S,8S,9S,10S,11R,15S)-3-acetyloxy-9,10-dihydroxy-12,12-dimethyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-15-yl] acetate |
| InChI | InChI=1S/C24H32O8/c1-11-14-8-15(31-12(2)25)17-22-10-30-24(29,23(17,9-14)19(11)27)20(28)18(22)21(4,5)7-6-16(22)32-13(3)26/h14-18,20,28-29H,1,6-10H2,2-5H3/t14-,15-,16+,17+,18-,20+,22+,23+,24-/m1/s1 |
| InChI Key | FKKSXNLVJJDMAR-PIMILLJQSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H32O8 |
| Molecular Weight | 448.5 |
| synonyms | ['Shikokianin', '24267-69-4', '[(1R,2S,3R,5S,8S,9S,10S,11R,15S)-3-Acetyloxy-9,10-dihydroxy-12,12-dimethyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-15-yl] acetate', 'SCHEMBL31527778', 'HY-N10852', 'DA-67568', 'CS-0637188'] |
From Pubchem