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Gomisin H

CAT: 0013-GTR19183459-05Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19183459-05Size:25 mg
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Description
Gomisin H is a hydrolyzable tannin from Schizandra chinensis with documented anti-inflammatory, antioxidant, and anticancer properties. Research applications include in vitro studies on hepatoprotection and neuroprotection, as well as in vivo models investigating its antidiabetic and antiviral potential.
CAS Number
66056-20-0
Product Name Alternative
Gomisin H
Purity
99.99% (May vary between batches)
Solubility
DMSO:≥ 40 mg/mL
Smiles
OC1=C (OC) C (OC) =CC2=C1C3=C (OC) C (OC) =C (OC) C=C3CC (O) (C) C (C) C2
Molecular Formula
C23H30O7
Molecular Weight
418.49
Storage Conditions
Keep away from direct sunlight, keep away from moisture, store under nitrogen, The compound is unstable in solution. Please use soon | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

CID 102004650

Gomisin H has been reported in Schisandra bicolor, Kadsura longipedunculata, and Schisandra chinensis with data available.

CAS Number66056-20-0
PubChem CID102004650
IUPAC Name(9S,10R)-4,5,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaene-3,10-diol
Molecular FormulaC23H30O7
Molecular Weight418.5
XLogP3.7
Topological Polar Surface Area86.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity560
SMILES
C[C@H]1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3C[C@@]1(C)O)OC)OC)OC)O)OC)OC
InChI
InChI=1S/C23H30O7/c1-12-8-13-9-15(26-3)20(28-5)19(24)17(13)18-14(11-23(12,2)25)10-16(27-4)21(29-6)22(18)30-7/h9-10,12,24-25H,8,11H2,1-7H3/t12-,23+/m0/s1
InChIKey
NLJJSPKWNBUDNS-DAOPMYJZSA-N
Chemical Structure
2D Structure
2D structure of CID 102004650
CAS: 66056-20-0
CID: 102004650
Formula: C23H30O7
MW: 418.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight418.5
XLogP33.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass418.19915329
Monoisotopic Mass418.19915329
Topological Polar Surface Area86.6 Ų
Heavy Atom Count30
Formal Charge0
Complexity560
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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