2,2',3,3'-Tetrahydro-2,2',5,5',8-pentahydroxy-6,6',8'-trimethoxy-2,2'-dimethyl-7,10'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione (CAS 41689-66-1) — formula C31H28O12, molecular weight 592.5; category organic chemicals.
| CAS Number | 41689-66-1 |
|---|---|
| Molecular Formula | C31H28O12 |
| Molecular Weight | 592.5 |
| Melting Point | 185 °C |
| LogP | 4.2 |
| Category | Organic Chemicals |
2,2',3,3'-Tetrahydro-2,2',5,5',8-pentahydroxy-6,6',8'-trimethoxy-2,2'-dimethyl-7,10'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione is a carbon-based organic compound with CAS registry number 41689-66-1 and molecular formula C31H28O12 (molecular weight 592.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41689-66-1
Its molecular formula C31H28O12 comprises 31 C, 28 H, 12 O atoms.
Also known as: 2,2',3,3'-Tetrahydro-2,2',5,5',8-pentahydroxy-6,6',8'-trimethoxy-2,2'-dimethyl-7,10'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione · 2,2',3,3'-四氢-2,2',5,5',8-五羟基-6,6',8'-三甲氧基-2,2'-二甲基-7,10'-双[4H-萘并[2,3-b]吡喃]-4,4'-二酮
Category: organic chemicals
The CAS registry number of 2,2',3,3'-Tetrahydro-2,2',5,5',8-pentahydroxy-6,6',8'-trimethoxy-2,2'-dimethyl-7,10'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione is 41689-66-1.
Molecular formula C31H28O12, molecular weight 592.5.
It is also registered under: 2,2',3,3'-Tetrahydro-2,2',5,5',8-pentahydroxy-6,6',8'-trimethoxy-2,2'-dimethyl-7,10'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione, 2,2',3,3'-四氢-2,2',5,5',8-五羟基-6,6',8'-三甲氧基-2,2'-二甲基-7,10'-双[4H-萘并[2,3-b]吡喃]-4,4'-二酮.
Category: Organic Chemicals.
Independent reference data for 2,2',3,3'-Tetrahydro-2,2',5,5',8-pentahydroxy-6,6',8'-trimethoxy-2,2'-dimethyl-7,10'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione (CAS 41689-66-1), compiled from public chemistry databases.
| CAS 号 | 41689-66-1 |
|---|---|
| PubChem CID | 179521 |
| 分子式 | C31H28O12 |
| IUPAC 名称 | 7-(2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-10-yl)-2,5,8-trihydroxy-6-methoxy-2-methyl-3H-benzo[g]chromen-4-one |
| UNII(FDA) | R0NL28355M |
| Molecular Weight | 592.5 |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 4 |
| Exact Mass | 592.15807632 |
| Monoisotopic Mass | 592.15807632 |
| Topological Polar Surface Area | 181 |
| Heavy Atom Count | 43 |
| Melting Point | 185 °C |
|---|
Aurasperone C; 41689-66-1; UNII-R0NL28355M; R0NL28355M; CHEBI:133815; RefChem:115605; DTXSID80961903; Q27287615
2,2',3,3'-四氢-2,2',5,5',8-五羟基-6,6',8'-三甲氧基-2,2'-二甲基-7,10'-双[4H-萘并[2,3-b]吡喃]-4,4'-二酮 · CAS 41689-66-1 · C31H28O12. UNII R0NL28355M. Melting Point: 185 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,2',3,3'-四氢-2,2',5,5',8-五羟基-6,6',8'-三甲氧基-2,2'-二甲基-7,10'-双[4H-萘并[2,3-b]吡喃]-4,4'-二酮