1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methyl-2-butenyl)-[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one (CAS 50875-10-0) — formula C25H28O6, molecular weight 424.5; category organic chemicals.
| CAS Number | 50875-10-0 |
|---|---|
| Molecular Formula | C25H28O6 |
| Molecular Weight | 424.5 |
| LogP | 5 |
| Category | Organic Chemicals |
1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methyl-2-butenyl)-[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one is a carbon-based organic compound with CAS registry number 50875-10-0 and molecular formula C25H28O6 (molecular weight 424.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 50875-10-0
Its molecular formula C25H28O6 comprises 25 C, 28 H, 6 O atoms.
Also known as: 1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methyl-2-butenyl)-[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one · 1,12a-二氢-6,8-二羟基-1-(1-羟基-1-甲基乙基)-4-甲基-9-(3-甲基-2-丁烯基)-[1]苯并吡喃并[4,5-bc][1]苯并氧平-7(2H)-酮
Category: organic chemicals
The CAS registry number of 1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methyl-2-butenyl)-[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one is 50875-10-0.
Molecular formula C25H28O6, molecular weight 424.5.
It is also registered under: 1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methyl-2-butenyl)-[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one, 1,12a-二氢-6,8-二羟基-1-(1-羟基-1-甲基乙基)-4-甲基-9-(3-甲基-2-丁烯基)-[1]苯并吡喃并[4,5-bc][1]苯并氧平-7(2H)-酮.
Category: Organic Chemicals.
Independent reference data for 1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methyl-2-butenyl)-[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one (CAS 50875-10-0), compiled from public chemistry databases.
| CAS 号 | 50875-10-0 |
|---|---|
| PubChem CID | 191158 |
| 分子式 | C25H28O6 |
| IUPAC 名称 | 7,11-dihydroxy-17-(2-hydroxypropan-2-yl)-13-methyl-6-(3-methylbut-2-enyl)-2,15-dioxatetracyclo[8.7.1.03,8.014,18]octadeca-3(8),4,6,10,12,14(18)-hexaen-9-one |
| UNII（FDA） | FD39J64RWK |
| Molecular Weight | 424.5 |
|---|---|
| XLogP3 | 5 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 424.18858861 |
| Monoisotopic Mass | 424.18858861 |
| Topological Polar Surface Area | 96.2 |
| Heavy Atom Count | 31 |
Arugosin C; 50875-10-0; FD39J64RWK; CHEBI:68860; DTXSID10965111; RefChem:114373; DTXCID401766594; UNII-FD39J64RWK; MLS004257379; CHEMBL3092848; SMR003082511; Q15410264
1,12a-二氢-6,8-二羟基-1-(1-羟基-1-甲基乙基)-4-甲基-9-(3-甲基-2-丁烯基)-[1]苯并吡喃并[4,5-bc][1]苯并氧平-7(2H)-酮 · CAS 50875-10-0 · C25H28O6. UNII FD39J64RWK.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,12a-二氢-6,8-二羟基-1-(1-羟基-1-甲基乙基)-4-甲基-9-(3-甲基-2-丁烯基)-[1]苯并吡喃并[4,5-bc][1]苯并氧平-7(2H)-酮