7-O-Methylantioquine (CAS 6391-64-6) — formula C38H42N2O6, molecular weight 622.7; category organic chemicals.
| CAS Number | 6391-64-6 |
|---|---|
| Molecular Formula | C38H42N2O6 |
| Molecular Weight | 622.7 |
| LogP | 6.4 |
| Category | Organic Chemicals |
7-O-Methylantioquine is a carbon-based organic compound with CAS registry number 6391-64-6 and molecular formula C38H42N2O6 (molecular weight 622.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6391-64-6
Its molecular formula C38H42N2O6 comprises 38 C, 42 H, 2 N, 6 O atoms.
Also known as: 7-O-Methylantioquine · 7-O-甲基安替喹
Category: organic chemicals
The CAS registry number of 7-O-Methylantioquine is 6391-64-6.
Molecular formula C38H42N2O6, molecular weight 622.7.
It is also registered under: 7-O-Methylantioquine, 7-O-甲基安替喹.
Category: Organic Chemicals.
Independent reference data for 7-O-Methylantioquine (CAS 6391-64-6), compiled from public chemistry databases.
| CAS 号 | 6391-64-6 |
|---|---|
| PubChem CID | 442345 |
| 分子式 | C38H42N2O6 |
| IUPAC 名称 | (1R,14S)-9,20,21,25-tetramethoxy-15,30-dimethyl-23-oxa-15,30-diazaheptacyclo[22.6.2.13,7.18,12.114,18.027,31.022,33]pentatriaconta-3(35),4,6,8,10,12(34),18,20,22(33),24,26,31-dodecaen-6-ol |
| Molecular Weight | 622.7 |
|---|---|
| XLogP3 | 6.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 4 |
| Exact Mass | 622.30428706 |
| Monoisotopic Mass | 622.30428706 |
| Topological Polar Surface Area | 72.9 |
| Heavy Atom Count | 46 |
Rodiasine; 6391-64-6; CHEBI:8886; DTXSID20331803; RefChem:179763; DTXCID30282897; C09624; CHEMBL1170881; Q7356764
7-O-甲基安替喹 · CAS 6391-64-6 · C38H42N2O6.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 7-O-甲基安替喹