Sarpagine , CAS No.482-68-8

CAS: 482-68-8 Cat. No.: S985589 EG-Nummer: 207-583-2 PubChem CID: 12314884
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5mg
S985589-5mg
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Spezifikationen

Storage
Room temperature
Namen und Kennungen
Kanonisches Lächeln
CC=C1CN2C3CC1C(C2CC4=C3NC5=C4C=C(C=C5)O)CO
IUPAC Name
(1S,12S,13R,14R,15E)-15-ethylidene-13-(hydroxymethyl)-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4(9),5,7-tetraen-7-ol
InChIKey
VTVQHYQGTTVKDE-CCUKBNNFSA-N
INCHI
1S/C19H22N2O2/c1-2-10-8-21-17-7-14-13-5-11(23)3-4-16(13)20-19(14)18(21)6-12(10)15(17)9-22/h2-5,12,15,17-18,20,22-23H,6-9H2,1H3/b10-2-/t12-,15+,17-,18-/m0/s1
Isomere SMILES
C/C=C\1/CN2[C@H]3C[C@@H]1[C@H]([C@@H]2CC4=C3NC5=C4C=C(C=C5)O)CO
Alternative CAS-Nummer
482-68-8
PubChem CID
12314884
MeSH-Eintrag
sarpagine

Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassAlkaloids and derivatives
KlasseMacroline alkaloids
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentMacroline alkaloids
Alternative Parents Vobasan alkaloids  Ajmaline-sarpagine alkaloids  Beta carbolines  Hydroxyindoles  3-alkylindoles  Quinuclidines  1-hydroxy-2-unsubstituted benzenoids  Aralkylamines  Piperidines  Pyrroles  1,3-aminoalcohols  Heteroaromatic compounds  Trialkylamines  Azacyclic compounds  Hydrocarbon derivatives  Organopnictogen compounds  Primary alcohols  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Macroline skeleton - Sarpagine-skeleton - Vobasan skeleton - Beta-carboline - Pyridoindole - Hydroxyindole - 3-alkylindole - Indole - Indole or derivatives - Quinuclidine - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Benzenoid - Piperidine - Heteroaromatic compound - Pyrrole - 1,3-aminoalcohol - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Primary alcohol - Amine - Alcohol - Hydrocarbon derivative - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as macroline alkaloids. These are alkaloids with a structure that is based on the tetracyclic macroline skeleton. The macroline skeleton arises by scission of the C-21 to N-4 bond of the akuammilan skeleton, and mostly occurs in bisindole alkaloids.
External Descriptors tertiary amino compound - phenols - indole alkaloid - secondary amino compound - primary alcohol
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht310.400 g/mol
XLogP31.700
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass310.168 Da
Monoisotopic Mass310.168 Da
Topological Polar Surface Area59.500 Ų
Heavy Atom Count23
Formal Charge0
Complexity521.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Lösungsrechner
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Häufig gestellte Fragen

How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 482-68-8. InChIKey VTVQHYQGTTVKDE-CCUKBNNFSA-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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