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Nanchangmycin - 98%, high purity , CAS No.65101-87-3

1 Citations

COA

Grade & Purity:

≥98%

Cas Number: 65101-87-3
Molecular Weight: 889.1
PubChem CID: 86278937
PubChem SID: 504772478

In stock

Item Number

N276424

Grouped product items
SKU	Size	Availability	Price
N276424-1mg	1mg	2	$41.90
N276424-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$158.90
N276424-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$318.90
N276424-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,584.90

Antibiotic

View related series

Antibiotic (1629) Bacterial (3013) Virus (1811)

Basic Description

Synonyms	Nanchangmycin A \| Sodium;(E,2S,4R,8S)-8-[(2S,5R,7S,8R,9R)-7-hydroxy-2-[(2R,4S,5S,7R,9S,10R)-2-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-9-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-4,10-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-2,8-
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Antibiotic. Polyether ionophore similar to dianemycin. Active against Gram-positive bacteria.
Storage Temp	Store at -20°C,Desiccated
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Note	Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description	Store at +4°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Fatty Acyls
    - Subclass Fatty acids and conjugates

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Fatty Acyls
Subclass	Fatty acids and conjugates
Intermediate Tree Nodes	Not available
Direct Parent	Medium-chain fatty acids
Alternative Parents	Hydroxy fatty acids Ketals Unsaturated fatty acids Oxanes Alpha-branched alpha,beta-unsaturated ketones Acryloyl compounds Oxolanes Enones Secondary alcohols Carboxylic acid salts Hemiacetals Ketones Oxacyclic compounds Carboxylic acids Dialkyl ethers Monocarboxylic acids and derivatives Primary alcohols Aldehydes Organic sodium salts Organic oxides Hydrocarbon derivatives Organic zwitterions
Molecular Framework	Aliphatic heteropolycyclic compounds
Substituents	Medium-chain fatty acid - Hydroxy fatty acid - Ketal - Oxane - Unsaturated fatty acid - Alpha-branched alpha,beta-unsaturated-ketone - Enone - Oxolane - Acryloyl-group - Alpha,beta-unsaturated ketone - Carboxylic acid salt - Hemiacetal - Ketone - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Organoheterocyclic compound - Acetal - Dialkyl ether - Monocarboxylic acid or derivatives - Organic alkali metal salt - Ether - Oxacycle - Alcohol - Organic oxygen compound - Organic sodium salt - Organooxygen compound - Primary alcohol - Hydrocarbon derivative - Aldehyde - Carbonyl group - Organic salt - Organic oxide - Organic zwitterion - Aliphatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

JEG-3 (107 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504772478
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504772478
IUPAC Name	sodium;(E,2S,4R,8S)-8-[(2S,5R,7S,8R,9R)-7-hydroxy-2-[(2R,4S,5S,7R,9S,10R)-2-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-9-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-4,10-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoate
INCHI	InChI=1S/C47H78O14.Na/c1-24(40(50)25(2)18-28(5)43(51)52)17-26(3)41-31(8)34(49)22-45(59-41)16-15-44(11,61-45)38-21-36(56-39-14-13-35(54-12)33(10)55-39)32(9)47(58-38)30(7)20-37(57-47)42-27(4)19-29(6)46(53,23-48)60-42;/h17,25-39,41-42,48-49,53H,13-16,18-23H2,1-12H3,(H,51,52);/q;+1/p-1/b24-17+;/t25-,26+,27+,28+,29-,30+,31-,32-,33-,34+,35+,36+,37-,38-,39-,41-,42+,44+,45-,46+,47+;/m1./s1
InChIKey	XMAIRYYXDCNFKP-SEDNIUBGSA-M
Smiles	CC1CC(C(OC1C2CC(C3(O2)C(C(CC(O3)C4(CCC5(O4)CC(C(C(O5)C(C)C=C(C)C(=O)C(C)CC(C)C(=O)[O-])C)O)C)OC6CCC(C(O6)C)OC)C)C)(CO)O)C.[Na+]
Isomeric SMILES	C[C@H]1C[C@H]([C@@](O[C@@H]1[C@H]2C[C@@H]([C@@]3(O2)[C@@H]([C@H](C[C@@H](O3)[C@@]4(CC[C@@]5(O4)C[C@@H]([C@H]([C@H](O5)[C@@H](C)/C=C(\C)/C(=O)[C@H](C)C[C@H](C)C(=O)[O-])C)O)C)O[C@@H]6CC[C@@H]([C@H](O6)C)OC)C)C)(CO)O)C.[Na+]
PubChem CID	86278937
Molecular Weight	889.1

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number	Certificate Type	Date	Item
G2122188	Certificate of Analysis	Feb 10, 2023	N276424
G2122189	Certificate of Analysis	Feb 10, 2023	N276424
G2122190	Certificate of Analysis	Feb 10, 2023	N276424
G2122187	Certificate of Analysis	Feb 10, 2023	N276424

Chemical and Physical Properties

Solubility	DMSO 173 mg/mL (194.57 mM)，water <1 mg/mL (<1 mM)，Ethanol 173 mg/mL (194.57 mM)
Molecular Weight	889.100 g/mol
XLogP3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	13
Exact Mass	888.521 Da
Monoisotopic Mass	888.521 Da
Topological Polar Surface Area	192.000 Å²
Heavy Atom Count	62
Formal Charge	0
Complexity	1580.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	21
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	2

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Yu-Si Yan, Li-Sha Zou, He-Geng Wei, Meng-Yao Yang, Yun-Qi Yang, Xiao-Fang Li, Hai-Yang Xia. (2023) An atypical two-component system, AtcR/AtcK, simultaneously regulates the biosynthesis of multiple secondary metabolites in Streptomyces bingchenggensis. APPLIED AND ENVIRONMENTAL MICROBIOLOGY,

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