ENNIATIN FROM MICROBIAL SOURCE (CAS 11113-62-5) — formula C33H57N3O9, molecular weight 639.8; category organic chemicals.
ENNIATIN FROM MICROBIAL SOURCE (CAS 11113-62-5) is a chemical raw material in the organic chemicals category. Its molecular formula C33H57N3O9 comprises 33 C, 57 H, 3 N, 9 O atoms. Its molecular weight is about 639.8. Reported physicochemical data: LogP about 6.5. 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 | 11113-62-5 |
|---|---|
| Molecular Formula | C33H57N3O9 |
| Molecular Weight | 639.8 |
| LogP | 6.5 |
| Category | Organic Chemicals |
ENNIATIN FROM MICROBIAL SOURCE is a carbon-based organic compound with CAS registry number 11113-62-5 and molecular formula C33H57N3O9 (molecular weight 639.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 11113-62-5
Its molecular formula C33H57N3O9 comprises 33 C, 57 H, 3 N, 9 O atoms.
Also known as: ENNIATIN FROM MICROBIAL SOURCE · 恩镰孢菌素复合物
Category: organic chemicals
The CAS registry number of ENNIATIN FROM MICROBIAL SOURCE is 11113-62-5.
Molecular formula C33H57N3O9, molecular weight 639.8.
It is also registered under: ENNIATIN FROM MICROBIAL SOURCE, 恩镰孢菌素复合物.
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 ENNIATIN FROM MICROBIAL SOURCE (CAS 11113-62-5), compiled from public chemistry databases.
| CAS Number | 11113-62-5 |
|---|---|
| PubChem CID | 3084092 |
| Molecular Formula | C33H57N3O9 |
| IUPAC Name | (3S,9S,15S)-4,10,16-trimethyl-3,6,9,12,15,18-hexa(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone |
| UNII (FDA) | 65DD690W0C |
| Molecular Weight | 639.8 |
|---|---|
| XLogP3 | 6.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 6 |
| Exact Mass | 639.40948040 |
| Monoisotopic Mass | 639.40948040 |
| Topological Polar Surface Area | 140 |
| Heavy Atom Count | 45 |
Fusafungine; Fusafungin; Fusafungina; Fusafunginum; 1393-87-9; Bioparox; Locabiotal; S 314; 65DD690W0C; Locabiosol; C29H51N2O8; RefChem:921954; R02AB03; DTXSID301054196; S-314; 215-737-5
| Notified hazard statements | H317 (100%), H412 (50%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 恩镰孢菌素复合物