kujimycin B (CAS 30042-37-6) — formula C42H72O16, molecular weight 833.0; category organic chemicals.
kujimycin B (CAS 30042-37-6) is a chemical raw material in the organic chemicals category. Its molecular formula C42H72O16 comprises 42 C, 72 H, 16 O atoms. Its molecular weight is about 833.0. Reported physicochemical data: LogP about 3.9. 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 | 30042-37-6 |
|---|---|
| Molecular Formula | C42H72O16 |
| Molecular Weight | 833.0 |
| LogP | 3.9 |
| Category | Organic Chemicals |
kujimycin B is a carbon-based organic compound with CAS registry number 30042-37-6 and molecular formula C42H72O16 (molecular weight 833.0), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 30042-37-6
Its molecular formula C42H72O16 comprises 42 C, 72 H, 16 O atoms.
Also known as: kujimycin B · 兰卡霉素
Category: organic chemicals
The CAS registry number of kujimycin B is 30042-37-6.
Molecular formula C42H72O16, molecular weight 833.0.
It is also registered under: kujimycin B, 兰卡霉素.
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 kujimycin B (CAS 30042-37-6), compiled from public chemistry databases.
| CAS Number | 30042-37-6 |
|---|---|
| PubChem CID | 15560071 |
| Molecular Formula | C42H72O16 |
| IUPAC Name | [(2R,3S,4S,5R,7S,9S,10S,11R,12S,13R)-12-[(2R,4R,5R,6S)-5-acetyloxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-hydroxy-2-[(2S,3S)-3-hydroxybutan-2-yl]-10-[(2S,3R,4S,6R)-3-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-6,14-dioxo-oxacyclotetradec-4-yl] acetate |
| UNII (FDA) | 68DQY2P51C |
| Molecular Weight | 833.0 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 16 |
| Rotatable Bond Count | 12 |
| Exact Mass | 832.48203620 |
| Monoisotopic Mass | 832.48203620 |
| Topological Polar Surface Area | 212 |
| Heavy Atom Count | 58 |
Lankamycin; Antibiotic A-20338-N2; 30042-37-6; 68DQY2P51C; DTXSID801318541; RefChem:152260; DTXCID101748349; Lankavamycin; UNII-68DQY2P51C; LANKAMYCIN [MI]; A-20338-N2; orb1702100; CHEMBL5282092; SCHEMBL27544525; CHEBI:80017; CS-0104861
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 兰卡霉素