AC1Q6ARR
(1'S,2'R,5R,5'S,7'R,8'R,10'R,11'S,15'S)-8'-hydroxy-2',15'-dimethylspiro[furan-5,14'-pentacyclo[8.7.0.02,7.05,7.011,15]heptadecane]-2-one
Also Known As: KST-1A8999|(1as,3ar,3bs,5as,6r,8as,8br,10r,10ar)-10-hydroxy-3a,5a-dimethyl-1a,2,3,3a,3b,4,5,5a,7,8,8a,8b,9,10-tetradecahydro-1h,5'h-spiro[cyclopenta[a]cyclopropa[2,3]cyclopenta[1,2-f]naphthalene-6,2'-furan]-5'-one|(1aS,2'R,3aR,3bS,5aS,8aS,8bR,10R,10aR)-10-Hydroxy-3a,5a-dimethyl-1a,2,3,3a,3b,4,5,5a,7,8,8a,8b,9,10-tetradecahydro-1H,5'H-spiro[cyclopenta[a]cyclopropa[2,3]cyclopenta[1,2-f]naphthalene-6,2'-furan]-5'-one|10-Hydroxy-3a,5a-dimethyl-1a,2,3,3a,3b,4,5,5a,7,8,8a,8b,9,10-tetradecahydro-1H,5'H-spiro(cyclopenta(a)cyclopropa(2,3)cyclopenta(1,2-f)naphthalene-6,2'-furan)-5'-one|10-Hydroxy-3a,5a-dimethyl-1a,2,3,3a,3b,4,5,5a,7,8,8a,8b,9,10-tetradecahydro-1H,5'H-spiro[cyclopenta[a]cyclopropa[2,3]cyclopenta[1,2-f]naphthalene-6,2'-furan]-5'-one
| Molecular Formula | C22H30O3 |
|---|---|
| Molecular Weight | 342.21948 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 46.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 342.21948 |
| Monoisotopic Mass | 342.21948 |
| Heavy Atoms | 25 |
| Complexity | 699.0 |
Chemical Identifiers
| CAS Number | 932-72-9 |
|---|---|
| SMILES | C[C@]12CC[C@@H]3[C@@]1(C3)[C@@H](C[C@@H]4[C@@H]2CC[C@]5([C@H]4CC[C@@]56C=CC(=O)O6)C)O |
| InChIKey | OUBYDRMNFCCAQT-SMGBYZLYSA-N |
Product Overview
AC1Q6ARR (CAS 932-72-9), with molecular formula C22H30O3 and molecular weight 342.21948 g/mol. IUPAC: (1'S,2'R,5R,5'S,7'R,8'R,10'R,11'S,15'S)-8'-hydroxy-2',15'-dimethylspiro[furan-5,14'-pentacyclo[8.7.0.02,7.05,7.011,15]heptadecane]-2-one.