ChemicalBook >> CAS DataBase List >>ML 236C
ML 236C
- CAS No.
- 58889-18-2
- Chemical Name:
- ML 236C
- Synonyms
- ML 236C;Antibiotic ML-236C;6-[2-(1,2,6,7,8,8a-Hexahydro-2-methylnaphthalen-1-yl)ethyl]tetrahydro-4-hydroxy-2H-pyran-2-one;2H-Pyran-2-one, 6-[2-[(1S,2S,8aR)-1,2,6,7,8,8a-hexahydro-2-methyl-1-naphthalenyl]ethyl]tetrahydro-4-hydroxy-, (4R,6R)-
- CBNumber:
- CB31319746
- Molecular Formula:
- C18H26O3
- Molecular Weight:
- 290.4
- MDL Number:
- MOL File:
- 58889-18-2.mol
Last updated:2024-10-28 23:16:16
ML 236C price
Manufacturer | Product number | Product description | CAS number | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|---|
American Custom Chemicals Corporation | INB0001989 | (4R,6R)-6-[2-[(1S,2S,8AR)-1,2,6,7,8,8A-HEXAHYDRO-2-METHYL-1-NAPHTHALENYL]ETHYL]TETRAHYDRO-4-HYDROXY-2H-PYRAN-2-ONE 95.00% | 58889-18-2 | 5MG | $500.1 | 2021-12-16 | Buy |
Product number | Packaging | Price | Buy |
---|---|---|---|
INB0001989 | 5MG | $500.1 | Buy |
ML 236C Chemical Properties,Uses,Production
Definition
ChEBI: ML-236C is a member of 2-pyranones, a carbobicyclic compound, a member of hexahydronaphthalenes, a polyketide and a secondary alcohol. It has a role as a fungal metabolite, an anticholesteremic drug, an antilipemic drug, an antiatherosclerotic agent, an antimicrobial agent and an EC 1.1.1.34/EC 1.1.1.88 (hydroxymethylglutaryl-CoA reductase) inhibitor.
ML 236C Preparation Products And Raw materials
Raw materials
Preparation Products
ML 236C Suppliers
Global( 2)Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
---|---|---|---|---|---|
TargetMol Chemicals Inc. | +8613564774135 | zijue.cai@tsbiochem.com | United States | 19885 | 58 |
TargetMol Chemicals Inc. | 15002134094 | marketing@targetmol.cn | China | 19704 | 58 |
Supplier | Advantage |
---|---|
TargetMol Chemicals Inc. | 58 |
TargetMol Chemicals Inc. | 58 |
ML 236C
6-[2-(1,2,6,7,8,8a-Hexahydro-2-methylnaphthalen-1-yl)ethyl]tetrahydro-4-hydroxy-2H-pyran-2-one
Antibiotic ML-236C
2H-Pyran-2-one, 6-[2-[(1S,2S,8aR)-1,2,6,7,8,8a-hexahydro-2-methyl-1-naphthalenyl]ethyl]tetrahydro-4-hydroxy-, (4R,6R)-
58889-18-2