3,7,8-tri-O-methylellagic acid (CAS 1617-49-8) — formula C17H12O8, molecular weight 344.3; category organic chemicals.
| CAS Number | 1617-49-8 |
|---|---|
| Molecular Formula | C17H12O8 |
| Molecular Weight | 344.3 |
| LogP | 2.1 |
| Category | Organic Chemicals |
3,7,8-tri-O-methylellagic acid is a carbon-based organic compound with CAS registry number 1617-49-8 and molecular formula C17H12O8 (molecular weight 344.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1617-49-8
Its molecular formula C17H12O8 comprises 17 C, 12 H, 8 O atoms.
Also known as: 3,7,8-tri-O-methylellagic acid · 2,3,8-三邻甲基鞣花酸
Category: organic chemicals
The CAS registry number of 3,7,8-tri-O-methylellagic acid is 1617-49-8.
Molecular formula C17H12O8, molecular weight 344.3.
It is also registered under: 3,7,8-tri-O-methylellagic acid, 2,3,8-三邻甲基鞣花酸.
Category: Organic Chemicals.
Independent reference data for 3,7,8-tri-O-methylellagic acid (CAS 1617-49-8), compiled from public chemistry databases.
| CAS 号 | 1617-49-8 |
|---|---|
| PubChem CID | 5281860 |
| 分子式 | C17H12O8 |
| IUPAC 名称 | 6-hydroxy-7,13,14-trimethoxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione |
| UNII（FDA） | D3NBF2EA6P |
| Molecular Weight | 344.3 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 3 |
| Exact Mass | 344.05321734 |
| Monoisotopic Mass | 344.05321734 |
| Topological Polar Surface Area | 101 |
| Heavy Atom Count | 25 |
1617-49-8; 3,7,8-Tri-O-methylellagic acid; 3,3',4-tri-o-methylellagic acid; D3NBF2EA6P; NSC-333299; DTXSID60167224; [1]Benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione, 2-hydroxy-3,7,8-trimethoxy-; (1)Benzopyrano(5,4,3-cde)(1)benzopyran-5,10-dione, 2-hydroxy-3,7,8-trimethoxy-; RefChem:910524; DTXCID6089715; 2,3,8-Tri-O-methylellagic acid; NSC 333299; 3,3',4-O-Trimethylellagic acid; CHEMBL451476; ELLAGIC ACID, 3,3',4-TRI-O-METHYL; 3,4,3'-Tri-O-methylellagic acid
2,3,8-三邻甲基鞣花酸 · CAS 1617-49-8 · C17H12O8. UNII D3NBF2EA6P.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,3,8-三邻甲基鞣花酸