Aschantin , CAS No.13060-15-6

CAS: 13060-15-6 Cat. No.: A1035604 Formula: C22H24O7 Peso molecolare: 400.42 PubChem CID: 122643
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Storage
Room temperature
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Dimensione
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Qtà
10mg
A1035604-10mg
Su ordinazione · 8–12 settimane
863,31€
20mg
A1035604-20mg
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1.495,90€
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Specifiche

Condizioni di conservazione di stoccaggio
Room temperature
Tipo di azione
INHIBITOR
Nomi e identificatori
Sorrisi canonici
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
Isomeri 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
Peso molecolare
400.42

Dati avanzati

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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Punto di infiammabilità (°F)Not applicable
Punto di infiammabilità (°C)Not applicable
Peso molecolare400.400 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

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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