Moenomycin complex - Moligand™, ≥99% , CAS No.11015-37-5

CAS: 11015-37-5 Cat. No.: M1420082 Fórmula: C69H107N4O35P Peso molecular: 1583.57 Número CE: 234-246-7 PubChem CID: 46783781
Disponível para encomenda
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
Storage
Store at -20°C,Argon charged,Desiccated
Shipped In
Ice chest + Ice pads
Size
USA
Alemanha (EU)*
Price
Qty
5mg
M1420082-5mg
Sob encomenda · 8–12 semanas
283,90US$
25mg
M1420082-25mg
Sob encomenda · 8–12 semanas
1139,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C,Argon charged,Desiccated Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

Moenomycin complex is a mixture of moenomycins A, A12, C1, C3 and C4, which are antibiotics isolated from several strains of Streptomyces that directly inhibit bacterial peptidoglycan glycosyltransferases. The minimal inhibitory concentration of moenomycin A against various Gram-positive bacteria ranges from 1-100 nM.

Specifications

Especificações e pureza
Moligand™, ≥99%
Condições de armazenamento de armazenamento
Store at -20°C,Argon charged,Desiccated
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Grau
Moligand™
Pureza
≥99%
Nomes e identificadores
Sorrisos canónicosCC1C(C(C(C(O1)OC2C(OC(C(C2O)NC(=O)C)OC3C(C(C(OC3OP(=O)(O)OCC(C(=O)O)OCC=C(C)CCC=CC(C)(C)CCC(=C)CC=C(C)CCC=C(C)C)C(=O)O)(C)O)OC(=O)N)COC4C(C(C(C(O4)CO)O)O)O)NC(=O)C)O)OC5C(C(C(C(O5)C(=O)NC6=C(CCC6=O)O)O)O)O
IUPAC Name(2S,3S,4R,5R,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S)-3-acetamido-4-hydroxy-6-methyl-5-[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2-hydroxy-5-oxocyclopenten-1-yl)carbamoyl]oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-4-carbamoyloxy-6-[[(2R)-2-carboxy-2-[(2E,6E,13E)-3,8,8,14,18-pentamethyl-11-methylidenenonadeca-2,6,13,17-tetraenoxy]ethoxy]-hydroxyphosphoryl]oxy-3-hydroxy-3-methyloxane-2-carboxylic acid
InChIKeyPERZMHJGZKHNGU-XIGAONJHSA-N
INCHI1S/C69H107N4O35P/c1-30(2)15-14-17-31(3)18-19-33(5)22-25-68(9,10)24-13-12-16-32(4)23-26-96-41(60(88)89)29-98-109(94,95)108-66-56(57(107-67(70)92)69(11,93)58(106-66)61(90)91)105-63-44(72-36(8)76)47(81)54(40(101-63)28-97-64-51(85)48(82)45(79)39(27-74)100-64)103-62-43(71-35(7)75)46(80)53(34(6)99-62)102-65-52(86)49(83)50(84)55(104-65)59(87)73-42-37(77)20-21-38(42)78/h13,15,18,23-24,34,39-41,43-58,62-66,74,77,79-86,93H,5,12,14,16-17,19-22,25-29H2,1-4,6-11H3,(H2,70,92)(H,71,75)(H,72,76)(H,73,87)(H,88,89)(H,90,91)(H,94,95)/b24-13+,31-18+,32-23+/t34?,39-,40-,41-,43-,44-,45-,46-,47-,48+,49+,50-,51-,52-,53-,54-,55+,56-,57-,58-,62+,63+,64-,65-,66-,69+/m1/s1
SMILES isoméricas CC1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)NC(=O)C)O[C@@H]3[C@H]([C@]([C@H](O[C@@H]3OP(=O)(O)OC[C@H](C(=O)O)OC/C=C(\C)/CC/C=C/C(C)(C)CCC(=C)C/C=C(\C)/CCC=C(C)C)C(=O)O)(C)O)OC(=O)N)CO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)NC(=O)C)O)O[C@H]5[C@@H]([C@H]([C@H]([C@H](O5)C(=O)NC6=C(CCC6=O)O)O)O)O
PubChem CID 46783781
Peso molecular 1583.57

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassePrenol lipids
SubclassTerpene glycosides
Intermediate Tree Nodes Not available
Direct ParentTerpene glycosides
Alternative Parents Oligosaccharide phosphates  Fatty acyl glycosides  N-acyl-alpha-hexosamines  Glucuronic acid derivatives  O-glycosyl compounds  Monocyclic monoterpenoids  Dialkyl phosphates  Oxanes  Pyrans  Dicarboxylic acids and derivatives  Tertiary alcohols  Vinylogous acids  Secondary alcohols  Cyclic ketones  Oxacyclic compounds  Polyols  Carboximidic acids  Carboxylic acids  Propargyl-type 1,3-dipolar organic compounds  Dialkyl ethers  Acetals  Hydrocarbon derivatives  Imines  Primary alcohols  Organic oxides  Aldehydes  Organopnictogen compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Oligosaccharide phosphate - Oligosaccharide - Terpene glycoside - Fatty acyl glycoside - N-acyl-alpha-hexosamine - Glucuronic acid or derivatives - Glycosyl compound - O-glycosyl compound - Monocyclic monoterpenoid - Monoterpenoid - Glyceric_acid - Dialkyl phosphate - Alkyl phosphate - Dicarboxylic acid or derivatives - Pyran - Fatty acyl - Phosphoric acid ester - Oxane - Organic phosphoric acid derivative - Tertiary alcohol - Vinylogous acid - Cyclic ketone - Ketone - Secondary alcohol - Propargyl-type 1,3-dipolar organic compound - Carboximidic acid - Carboximidic acid derivative - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Organic 1,3-dipolar compound - Ether - Acetal - Oxacycle - Organoheterocyclic compound - Polyol - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Imine - Carbonyl group - Organic oxide - Hydrocarbon derivative - Alcohol - Primary alcohol - Aldehyde - Organooxygen compound - Organonitrogen compound - Aliphatic heteromonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as terpene glycosides. These are prenol lipids containing a carbohydrate moiety glycosidically bound to a terpene backbone.
External Descriptors Not available
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Calculadoras de soluções
Revisões

Avaliações dos Clientes

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