MEDICAGOL (CAS 1983-72-8) — formula C16H8O6, molecular weight 296.23; category organic chemicals.
MEDICAGOL (CAS 1983-72-8) is a chemical raw material in the organic chemicals category. Its molecular formula C16H8O6 comprises 16 C, 8 H, 6 O atoms. Its molecular weight is about 296.23. Reported physicochemical data: melting point around 324 - 325 °C, LogP about 2.9. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 1983-72-8 |
|---|---|
| Molecular Formula | C16H8O6 |
| Molecular Weight | 296.23 |
| Melting Point | 324 - 325 °C |
| LogP | 2.9 |
| Category | Organic Chemicals |
MEDICAGOL is a carbon-based organic compound with CAS registry number 1983-72-8 and molecular formula C16H8O6 (molecular weight 296.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1983-72-8
Its molecular formula C16H8O6 comprises 16 C, 8 H, 6 O atoms.
Also known as: MEDICAGOL · 苜蓿内酯
Category: organic chemicals
The CAS registry number of MEDICAGOL is 1983-72-8.
Molecular formula C16H8O6, molecular weight 296.23.
It is also registered under: MEDICAGOL, 苜蓿内酯.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for MEDICAGOL (CAS 1983-72-8), compiled from public chemistry databases.
| CAS Number | 1983-72-8 |
|---|---|
| PubChem CID | 5319322 |
| Molecular Formula | C16H8O6 |
| IUPAC Name | 16-hydroxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-1(12),2,4(8),9,13(18),14,16-heptaen-20-one |
| UNII (FDA) | 5OBT39CCC9 |
| Molecular Weight | 296.23 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 0 |
| Exact Mass | 296.03208797 |
| Monoisotopic Mass | 296.03208797 |
| Topological Polar Surface Area | 78.1 |
| Heavy Atom Count | 22 |
| Melting Point | 324 - 325 °C |
|---|
Medicagol; UNII-5OBT39CCC9; 5OBT39CCC9; 7-hydroxy-11,12-(methylenedioxy)coumestan; DTXSID10173557; 7-HYDROXY-5',6'-METHYLENEDIOXYBENZOFURANO(3',2':3,4)COUMARIN; 6H-(1,3)Dioxolo(5,6)benzofuro(3.2-c)(1)benzopyran-6-one, 3-hydroxy-; 7-Hydroxy-5',6'-methylenedioxybenzofurano[3',2':3,4]coumarin; RefChem:41813; DTXCID7096048; 1983-72-8; 3-Hydroxy-8,9-methylenedioxycoumestan; 7-Hydroxy-11,12-methylenedioxycoumestan; Medicagol [M+H]+; MEDICAGOL [MI]; SCHEMBL74591
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苜蓿内酯