2,2',3,3'-Tetrahydro-2,2',5,5'-tetrahydroxy-6,6',8,8'-tetramethoxy-2,2'-dimethyl-7,10'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione (CAS 41689-67-2) — formula C32H30O12, molecular weight 606.6; category organic chemicals.
| CAS Number | 41689-67-2 |
|---|---|
| Molecular Formula | C32H30O12 |
| Molecular Weight | 606.6 |
| Melting Point | 186 °C |
| LogP | 4.6 |
| Category | Organic Chemicals |
2,2',3,3'-Tetrahydro-2,2',5,5'-tetrahydroxy-6,6',8,8'-tetramethoxy-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 41689-67-2 and molecular formula C32H30O12 (molecular weight 606.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41689-67-2
Its molecular formula C32H30O12 comprises 32 C, 30 H, 12 O atoms.
Also known as: 2,2',3,3'-Tetrahydro-2,2',5,5'-tetrahydroxy-6,6',8,8'-tetramethoxy-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'-四羟基-6,6',8,8'-四甲氧基-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'-tetrahydroxy-6,6',8,8'-tetramethoxy-2,2'-dimethyl-7,10'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione is 41689-67-2.
Molecular formula C32H30O12, molecular weight 606.6.
It is also registered under: 2,2',3,3'-Tetrahydro-2,2',5,5'-tetrahydroxy-6,6',8,8'-tetramethoxy-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'-四羟基-6,6',8,8'-四甲氧基-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'-tetrahydroxy-6,6',8,8'-tetramethoxy-2,2'-dimethyl-7,10'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione (CAS 41689-67-2), compiled from public chemistry databases.
| CAS 号 | 41689-67-2 |
|---|---|
| PubChem CID | 179522 |
| 分子式 | C32H30O12 |
| IUPAC 名称 | 7-(2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-10-yl)-2,5-dihydroxy-6,8-dimethoxy-2-methyl-3H-benzo[g]chromen-4-one |
| UNII(FDA) | C0NK50O4Q6 |
| Molecular Weight | 606.6 |
|---|---|
| XLogP3 | 4.6 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 5 |
| Exact Mass | 606.17372639 |
| Monoisotopic Mass | 606.17372639 |
| Topological Polar Surface Area | 170 |
| Heavy Atom Count | 44 |
| Melting Point | 186 °C |
|---|
Aurasperone B; 41689-67-2; C0NK50O4Q6; CHEBI:133756; RefChem:115604; UNII-C0NK50O4Q6; Aurosperone B; MLS004256129; SCHEMBL29459738; DTXSID40961904; SMR003081014; Q27275021
2,2',3,3'-四氢-2,2',5,5'-四羟基-6,6',8,8'-四甲氧基-2,2'-二甲基-7,10'-双[4H-萘并[2,3-b]吡喃]-4,4'-二酮 · CAS 41689-67-2 · C32H30O12. UNII C0NK50O4Q6. Melting Point: 186 °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'-四羟基-6,6',8,8'-四甲氧基-2,2'-二甲基-7,10'-双[4H-萘并[2,3-b]吡喃]-4,4'-二酮