Aschantin , CAS No.13060-15-6

CAS: 13060-15-6 Cat. No.: A1035604 Formule: C22H24O7 Poids moléculaire: 400.42 PubChem CID: 122643
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Storage
Room temperature
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Allemagne (EU)
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10mg
A1035604-10mg
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863,31€
20mg
A1035604-20mg
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1 495,90€
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Spécifications

Conditions de stockage de stockage
Room temperature
Type d'action
INHIBITOR
Noms et identifiants
Sourires canoniques
COC1=CC(=CC(=C1OC)OC)C2C3COC(C3CO2)C4=CC5=C(C=C4)OCO5
IUPAC Name
5-[(3S,3aR,6S,6aR)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole
InChIKey
ONDWGDNAFRAXCN-VUEDXXQZSA-N
INCHI
1S/C22H24O7/c1-23-18-7-13(8-19(24-2)22(18)25-3)21-15-10-26-20(14(15)9-27-21)12-4-5-16-17(6-12)29-11-28-16/h4-8,14-15,20-21H,9-11H2,1-3H3/t14-,15-,20+,21+/m0/s1
Isomères SMILES
COC1=CC(=CC(=C1OC)OC)[C@@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC5=C(C=C4)OCO5
PubChem CID
122643
Poids moléculaire
400.42

Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLignans, neolignans and related compounds
ClasseFuranoid lignans
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentFuranoid lignans
Alternative Parents Furofuran lignans  Benzodioxoles  Phenoxy compounds  Methoxybenzenes  Furofurans  Anisoles  Alkyl aryl ethers  Tetrahydrofurans  Oxacyclic compounds  Dialkyl ethers  Acetals  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Furanoid lignan - Furofuran lignan skeleton - Benzodioxole - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Furofuran - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Tetrahydrofuran - Acetal - Oxacycle - Organoheterocyclic compound - Dialkyl ether - Ether - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as furanoid lignans. These are lignans with a structure that contains either a tetrahydrofuran ring, a furan ring, or a furofuan ring system, that arises from the joining of the two phenylpropanoid units.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Point d'éclair (°F)Not applicable
Point d'éclair (°C)Not applicable
Poids moléculaire400.400 g/mol
XLogP32.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass400.152 Da
Monoisotopic Mass400.152 Da
Topological Polar Surface Area64.599 Ų
Heavy Atom Count29
Formal Charge0
Complexity545.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 13060-15-6, the molecular formula is C22H24O7, and the molecular weight is 400.42 g/mol. InChIKey ONDWGDNAFRAXCN-VUEDXXQZSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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