Products for Research Use Only
RegisterLogin

Cannabisin G

CAT: 0804-HY-N10145Size: 1 EachDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-N10145Size:1 Each
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Cannabisin G is developed as a nutritional dietary supplement for immunocompromised individuals.
CAS Number
163136-20-7
UNSPSC
12352005
Target
Others
Type
Natural Products
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/cannabisin-g.html
Solubility
10 mM in DMSO
Smiles
O=C(NCCC1=CC=C(O)C=C1)C(/C(C(NCCC2=CC=C(O)C=C2)=O)=C\C3=CC=C(O)C(OC)=C3)=C/C4=CC=C(O)C(OC)=C4
Molecular Formula
C36H36N2O8
Molecular Weight
624.68
References & Citations
[1]Zhu PF, et al. Phenolic Amides with Immunomodulatory Activity from the Nonpolysaccharide Fraction of Lycium barbarum Fruits. J Agric Food Chem. 2020 Mar 11;68 (10) :3079-3087.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Cannabisin G

Cannabisin G has been reported in Mitrephora thorelii, Berberis vulgaris, and other organisms with data available.

CAS Number163136-20-7
PubChem CID10438919
IUPAC Name(2E,3E)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methylidene]-N,N'-bis[2-(4-hydroxyphenyl)ethyl]butanediamide
Molecular FormulaC36H36N2O8
Molecular Weight624.7
XLogP5.4
Topological Polar Surface Area158
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count13
Heavy Atom Count46
Formal Charge0
Complexity937
SMILES
COC1=C(C=CC(=C1)/C=C(/C(=O)NCCC2=CC=C(C=C2)O)\C(=C/C3=CC(=C(C=C3)O)OC)\C(=O)NCCC4=CC=C(C=C4)O)O
InChI
InChI=1S/C36H36N2O8/c1-45-33-21-25(7-13-31(33)41)19-29(35(43)37-17-15-23-3-9-27(39)10-4-23)30(20-26-8-14-32(42)34(22-26)46-2)36(44)38-18-16-24-5-11-28(40)12-6-24/h3-14,19-22,39-42H,15-18H2,1-2H3,(H,37,43)(H,38,44)/b29-19+,30-20+
InChIKey
FGAVHWSCPSBSMG-CZYCKNNWSA-N
Chemical Structure
2D Structure
2D structure of Cannabisin G
CAS: 163136-20-7
CID: 10438919
Formula: C36H36N2O8
MW: 624.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight624.7
XLogP35.4
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count13
Exact Mass624.24716611
Monoisotopic Mass624.24716611
Topological Polar Surface Area158 Ų
Heavy Atom Count46
Formal Charge0
Complexity937
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
HY-N1959-01Cannabisin A
HY-N10419-01Cannabisin B
HY-N3532-01Cannabisin F
HY-N8835Cannabisin D
HY-N13451Cannabisin H
HY-160485G-4'G-7S
HY-N16518Andrographidine G
HY-N15282Broussoflavonol G
HY-N14941Phleomycin G
HY-N14515Saframycin G

Alternative Products

CatalogName
379764Cannabisin A
FC183987-01Cannabisin P
TMA0379-01Cannabisin D
MBS5788662Cannabisin B
GTR19236993-01Cannabisin M
TN3576-01Cannabisin F
379768Cannabisin H
GTR19218067-01Cannabisin G

Popular Products