WILFORINE (CAS 11088-09-8) — formula C43H49NO18, molecular weight 867.8; category organic chemicals.
WILFORINE (CAS 11088-09-8) is a chemical raw material in the organic chemicals category. Its molecular formula C43H49NO18 comprises 43 C, 49 H, 1 N, 18 O atoms. Its molecular weight is about 867.8. Reported physicochemical data: LogP about 2.2. 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 | 11088-09-8 |
|---|---|
| Molecular Formula | C43H49NO18 |
| Molecular Weight | 867.8 |
| LogP | 2.2 |
| Category | Organic Chemicals |
WILFORINE is a carbon-based organic compound with CAS registry number 11088-09-8 and molecular formula C43H49NO18 (molecular weight 867.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 11088-09-8
Its molecular formula C43H49NO18 comprises 43 C, 49 H, 1 N, 18 O atoms.
Also known as: WILFORINE · 雷公藤次碱
Category: organic chemicals
The CAS registry number of WILFORINE is 11088-09-8.
Molecular formula C43H49NO18, molecular weight 867.8.
It is also registered under: WILFORINE, 雷公藤次碱.
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 WILFORINE (CAS 11088-09-8), compiled from public chemistry databases.
| CAS Number | 11088-09-8 |
|---|---|
| PubChem CID | 73320 |
| Molecular Formula | C43H49NO18 |
| IUPAC Name | [(1S,3R,15S,18S,19R,20R,21R,22S,23R,24R,25R)-20,22,23,25-tetraacetyloxy-21-(acetyloxymethyl)-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.01,21.03,24.07,12]hexacosa-7(12),8,10-trien-19-yl] benzoate |
| Molecular Weight | 867.8 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 19 |
| Rotatable Bond Count | 14 |
| Exact Mass | 867.29496371 |
| Monoisotopic Mass | 867.29496371 |
| Topological Polar Surface Area | 253 |
| Heavy Atom Count | 62 |
BRN 0078156; AKOS032948279; Evonimine, 8-(acetyloxy)-O(sup 2)-benzoyl-O(sup 2)-deacetyl-8-deoxo-, (8-alpha)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 雷公藤次碱