6''-Acetoxy-3',4',4''a,5'',6'',7'',8'',8''a-octahydro-2'',5'',5'',8''a-tetramethyldispiro[furan-3(2H),2'(5'H)-furan-5',1''(2''H)-naphthalen]-3''(4''H)-one (CAS 71641-11-7) — formula C22H32O5, molecular weight 376.5; category organic chemicals.
| CAS Number | 71641-11-7 |
|---|---|
| Molecular Formula | C22H32O5 |
| Molecular Weight | 376.5 |
| LogP | 3 |
| Category | Organic Chemicals |
6''-Acetoxy-3',4',4''a,5'',6'',7'',8'',8''a-octahydro-2'',5'',5'',8''a-tetramethyldispiro[furan-3(2H),2'(5'H)-furan-5',1''(2''H)-naphthalen]-3''(4''H)-one is a carbon-based organic compound with CAS registry number 71641-11-7 and molecular formula C22H32O5 (molecular weight 376.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 71641-11-7
Its molecular formula C22H32O5 comprises 22 C, 32 H, 5 O atoms.
Also known as: 6''-Acetoxy-3',4',4''a,5'',6'',7'',8'',8''a-octahydro-2'',5'',5'',8''a-tetramethyldispiro[furan-3(2H),2'(5'H)-furan-5',1''(2''H)-naphthalen]-3''(4''H)-one · 6''-乙酰氧基-3',4',4''a,5'',6'',7'',8'',8''a-八氢-2'',5'',5'',8''a-四甲基二螺[呋喃-3(2H),2'(5'H)-呋喃-5',1''(2''H)-萘]-3''(4''H)-一
Category: organic chemicals
The CAS registry number of 6''-Acetoxy-3',4',4''a,5'',6'',7'',8'',8''a-octahydro-2'',5'',5'',8''a-tetramethyldispiro[furan-3(2H),2'(5'H)-furan-5',1''(2''H)-naphthalen]-3''(4''H)-one is 71641-11-7.
Molecular formula C22H32O5, molecular weight 376.5.
It is also registered under: 6''-Acetoxy-3',4',4''a,5'',6'',7'',8'',8''a-octahydro-2'',5'',5'',8''a-tetramethyldispiro[furan-3(2H),2'(5'H)-furan-5',1''(2''H)-naphthalen]-3''(4''H)-one, 6''-乙酰氧基-3',4',4''a,5'',6'',7'',8'',8''a-八氢-2'',5'',5'',8''a-四甲基二螺[呋喃-3(2H),2'(5'H)-呋喃-5',1''(2''H)-萘]-3''(4''H)-一.
Category: Organic Chemicals.
Independent reference data for 6''-Acetoxy-3',4',4''a,5'',6'',7'',8'',8''a-octahydro-2'',5'',5'',8''a-tetramethyldispiro[furan-3(2H),2'(5'H)-furan-5',1''(2''H)-naphthalen]-3''(4''H)-one (CAS 71641-11-7), compiled from public chemistry databases.
| CAS 号 | 71641-11-7 |
|---|---|
| PubChem CID | 324879 |
| 分子式 | C22H32O5 |
| UNII（FDA） | PRECALYONE |
| Molecular Weight | 376.5 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 376.22497412 |
| Monoisotopic Mass | 376.22497412 |
| Topological Polar Surface Area | 61.8 |
| Heavy Atom Count | 27 |
NSC291850; 71641-11-7; PRECALYONE; DTXSID60315081; NSC-291850
6''-乙酰氧基-3',4',4''a,5'',6'',7'',8'',8''a-八氢-2'',5'',5'',8''a-四甲基二螺[呋喃-3(2H),2'(5'H)-呋喃-5',1''(2''H)-萘]-3''(4''H)-一 · CAS 71641-11-7 · C22H32O5. UNII PRECALYONE.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.