DTXSID70982228
(3'aS,7'aR,9R)-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one;acetic acid
| Molecular Formula | C29H43NO5 |
|---|---|
| Molecular Weight | 485.7 g/mol |
| Topological Polar Surface Area | 95.9 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 0 |
| Exact Mass | 485.31412 |
| Heavy Atoms | 35 |
| Complexity | 907.0 |
Chemical Identifiers
| CAS Number | 64047-51-4 |
|---|---|
| SMILES | CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(CCC6(C5C(=O)C4=C3C)C)O)C)NC1.CC(=O)O |
| InChIKey | JEDVQALXWXZHFN-PWXALBKFSA-N |
📖 Product Overview
DTXSID70982228 (CAS: 64047-51-4) is a chemical compound with molecular formula C29H43NO5 and molecular weight 485.7 g/mol. Its IUPAC systematic name is (3'aS,7'aR,9R)-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one;acetic acid.
JEDVQALXWXZHFN-PWXALBKFSA-N.
SMILES: CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(CCC6(C5C(=O)C4=C3C)C)O)C)NC1.CC(=O)O.
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