Aconifine (CAS 41849-35-8) — formula C34H47NO12, molecular weight 661.7; category organic chemicals.
Aconifine (CAS 41849-35-8) is a chemical raw material in the organic chemicals category. Its molecular formula C34H47NO12 comprises 34 C, 47 H, 1 N, 12 O atoms. Its molecular weight is about 661.7. Reported physicochemical data: LogP about -0.8. 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 | 41849-35-8 |
|---|---|
| Molecular Formula | C34H47NO12 |
| Molecular Weight | 661.7 |
| LogP | -0.8 |
| Category | Organic Chemicals |
Aconifine is a carbon-based organic compound with CAS registry number 41849-35-8 and molecular formula C34H47NO12 (molecular weight 661.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41849-35-8
Its molecular formula C34H47NO12 comprises 34 C, 47 H, 1 N, 12 O atoms.
Also known as: Aconifine · 10-羟基乌头碱
Category: organic chemicals
The CAS registry number of Aconifine is 41849-35-8.
Molecular formula C34H47NO12, molecular weight 661.7.
It is also registered under: Aconifine, 10-羟基乌头碱.
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 Aconifine (CAS 41849-35-8), compiled from public chemistry databases.
| CAS Number | 41849-35-8 |
|---|---|
| PubChem CID | 78358522 |
| Molecular Formula | C34H47NO12 |
| IUPAC Name | [(2S,3S,4R,5R,6S,7S,8S,13R,14R,16S,17R,18R)-8-acetyloxy-11-ethyl-2,5,7,14-tetrahydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] benzoate |
| Molecular Weight | 661.7 |
|---|---|
| XLogP3 | -0.8 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 13 |
| Rotatable Bond Count | 11 |
| Exact Mass | 661.30982593 |
| Monoisotopic Mass | 661.30982593 |
| Topological Polar Surface Area | 174 |
| Heavy Atom Count | 47 |
10-Hydroxy-aconitine; HY-N7002; CS-0027929
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 10-羟基乌头碱