Pseudomonic Acid D (CAS 85248-93-7) — formula C26H42O9, molecular weight 498.6; category organic chemicals.
Pseudomonic Acid D (CAS 85248-93-7) is a chemical raw material in the organic chemicals category. Its molecular formula C26H42O9 comprises 26 C, 42 H, 9 O atoms. Its molecular weight is about 498.6. Reported physicochemical data: LogP about 2.3. 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 | 85248-93-7 |
|---|---|
| Molecular Formula | C26H42O9 |
| Molecular Weight | 498.6 |
| LogP | 2.3 |
| Category | Organic Chemicals |
Pseudomonic Acid D is a carbon-based organic compound with CAS registry number 85248-93-7 and molecular formula C26H42O9 (molecular weight 498.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 85248-93-7
Its molecular formula C26H42O9 comprises 26 C, 42 H, 9 O atoms.
Also known as: Pseudomonic Acid D · 莫匹罗星EP杂质C
Category: organic chemicals
The CAS registry number of Pseudomonic Acid D is 85248-93-7.
Molecular formula C26H42O9, molecular weight 498.6.
It is also registered under: Pseudomonic Acid D, 莫匹罗星EP杂质C.
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 Pseudomonic Acid D (CAS 85248-93-7), compiled from public chemistry databases.
| CAS Number | 85248-93-7 |
|---|---|
| PubChem CID | 10028871 |
| Molecular Formula | C26H42O9 |
| IUPAC Name | (E)-9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynon-4-enoic acid |
| UNII (FDA) | 68IC2993TO |
| Molecular Weight | 498.6 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 16 |
| Exact Mass | 498.28288291 |
| Monoisotopic Mass | 498.28288291 |
| Topological Polar Surface Area | 146 |
| Heavy Atom Count | 35 |
Pseudomonic acid D; 85248-93-7; UNII-68IC2993TO; 68IC2993TO; Mupirocin calcium specified impurity C [EP]; PSEUDOMONIC ACID D [MI]; MUPIROCIN IMPURITY C [EP IMPURITY]; MUPIROCIN CALCIUM IMPURITY C [EP IMPURITY]; MUPIROCIN IMPURITY C (EP IMPURITY); MUPIROCIN CALCIUM IMPURITY C (EP IMPURITY); Mupirocin calcium impurity, pseudomonic acid D-(USP); Mupirocin calcium impurity, pseudomonic acid D-[USP]; Pseudomonate D; MUPIROCIN CALCIUM IMPURITY, PSEUDOMONIC ACID D-(USP IMPURITY); MUPIROCIN CALCIUM IMPURITY, PSEUDOMONIC ACID D-[USP IMPURITY]; RefChem:176952
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 莫匹罗星EP杂质C