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Schisanwilsonin C

CAT: 0804-HY-N2988-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N2988-01Size:1 mg
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Description
Schisanwilsonin C (Arisanschinin K) shows anti-HBV activity[1].
CAS Number
1181216-83-0
Product Name Alternative
Arisanschinin K
UNSPSC
12352005
Target
HBV
Type
Natural Products
Related Pathways
Anti-infection
Applications
COVID-19-anti-virus
Field of Research
Infection; Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/schisanwilsonin-c.html
Solubility
10 mM in DMSO
Smiles
O=C(O[C@@H]1[C@](O)([C@H](CC2=C(C(OC)=C3OCOC3=C2)C4=C(C(OC)=C(C=C14)OC)OC)C)C)C5=CC=CC=C5
Molecular Formula
C30H32O9
Molecular Weight
536.57
References & Citations
[1]Wen-Hui Ma, et al. Schisanwilsonins A-G and related anti-HBV lignans from the fruits of Schisandra wilsoniana. Bioorg Med Chem Lett. 2009 Sep 1;19 (17) :4958-62.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Schisanwilsonin H

arisanschinin K has been reported in Schisandra sphenanthera, Schisandra arisanensis, and Schisandra chinensis with data available.

CAS Number1181216-83-0
PubChem CID21672542
IUPAC Name[(8S,9R,10S)-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] benzoate
Molecular FormulaC30H32O9
Molecular Weight536.6
XLogP5
Topological Polar Surface Area102
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Heavy Atom Count39
Formal Charge0
Complexity833
SMILES
C[C@H]1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4[C@@H]([C@]1(C)O)OC(=O)C5=CC=CC=C5)OC)OC)OC)OC)OCO3
InChI
InChI=1S/C30H32O9/c1-16-12-18-13-21-25(38-15-37-21)26(35-5)22(18)23-19(14-20(33-3)24(34-4)27(23)36-6)28(30(16,2)32)39-29(31)17-10-8-7-9-11-17/h7-11,13-14,16,28,32H,12,15H2,1-6H3/t16-,28-,30+/m0/s1
InChIKey
UFCGDBKFOKKVAC-VLPWJMHXSA-N
Chemical Structure
2D Structure
2D structure of Schisanwilsonin H
CAS: 1181216-83-0
CID: 21672542
Formula: C30H32O9
MW: 536.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight536.6
XLogP35
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Exact Mass536.20463259
Monoisotopic Mass536.20463259
Topological Polar Surface Area102 Ų
Heavy Atom Count39
Formal Charge0
Complexity833
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes