auramycin C (CAS 83753-71-3) — formula C35H43NO13, molecular weight 685.7; category organic chemicals.
auramycin C (CAS 83753-71-3) is a chemical raw material in the organic chemicals category. Its molecular formula C35H43NO13 comprises 35 C, 43 H, 1 N, 13 O atoms. Its molecular weight is about 685.7. Reported physicochemical data: LogP about 2.4. 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 | 83753-71-3 |
|---|---|
| Molecular Formula | C35H43NO13 |
| Molecular Weight | 685.7 |
| LogP | 2.4 |
| Category | Organic Chemicals |
auramycin C is a carbon-based organic compound with CAS registry number 83753-71-3 and molecular formula C35H43NO13 (molecular weight 685.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 83753-71-3
Its molecular formula C35H43NO13 comprises 35 C, 43 H, 1 N, 13 O atoms.
Also known as: auramycin C · 金霉素C
Category: organic chemicals
The CAS registry number of auramycin C is 83753-71-3.
Molecular formula C35H43NO13, molecular weight 685.7.
It is also registered under: auramycin C, 金霉素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 auramycin C (CAS 83753-71-3), compiled from public chemistry databases.
| CAS Number | 83753-71-3 |
|---|---|
| PubChem CID | 174332 |
| Molecular Formula | C35H43NO13 |
| IUPAC Name | methyl (1R,2R,4S)-4-[(2R,4S,6S)-5-[(2S,4S,5S,6S)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate |
| Molecular Weight | 685.7 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 14 |
| Rotatable Bond Count | 7 |
| Exact Mass | 685.27344043 |
| Monoisotopic Mass | 685.27344043 |
| Topological Polar Surface Area | 202 |
| Heavy Atom Count | 49 |
DTXSID901003789; RefChem:1089283; DTXCID701430695; SCHEMBL29884229; UMJYAGXWXMMVDD-KMOSPXHKSA-N
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 金霉素C