Products for Research Use Only
RegisterLogin

Angeloylgomisin H

CAT: 0013-GTR19167279-01Size: 1 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19167279-01Size:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Angeloylgomisin H is a research compound exhibiting moderate cytotoxic activity in vitro, with IC50 values between 100 and 200 μg/mL against MCF-7, HEK293, and CAL27 cell lines. It is used in pharmacological studies, particularly in cancer research, to investigate natural product cytotoxicity and potential antitumor mechanisms.
CAS Number
66056-22-2
Product Name Alternative
Angeloylgomisin H, inhibit, Inhibitor, Peroxisome proliferator-activated receptors, PPARγ, PPAR
Field of Research
Metabolism Research, Molecular Biology
Purity
97.23% (May vary between batches)
Solubility
DMSO:22.5 mg/mL (44.95 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4 mM)
Smiles
COc1cc2CC (C) (O) C (C) Cc3cc (OC) c (OC) c (OC (=O) C (\C) =C/C) c3-c2c (OC) c1OC
Molecular Formula
C28H36O8
Molecular Weight
500.58
Storage Conditions
Keep away from direct sunlight, keep away from moisture | 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

Angeloylgomisin H

Angeloylgomisin h is a tannin.

CAS Number66056-22-2
PubChem CID26204131
IUPAC Name[(9S,10S)-10-hydroxy-4,5,14,15,16-pentamethoxy-9,10-dimethyl-3-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] (Z)-2-methylbut-2-enoate
Molecular FormulaC28H36O8
Molecular Weight500.6
XLogP5
Topological Polar Surface Area92.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count8
Heavy Atom Count36
Formal Charge0
Complexity771
SMILES
C/C=C(/C)\C(=O)OC1=C2C(=CC(=C1OC)OC)C[C@@H]([C@@](CC3=CC(=C(C(=C32)OC)OC)OC)(C)O)C
InChI
InChI=1S/C28H36O8/c1-10-15(2)27(29)36-26-21-17(12-19(31-5)24(26)34-8)11-16(3)28(4,30)14-18-13-20(32-6)23(33-7)25(35-9)22(18)21/h10,12-13,16,30H,11,14H2,1-9H3/b15-10-/t16-,28-/m0/s1
InChIKey
ZSAUXCVJDYCLRS-XSIRQHFTSA-N
Chemical Structure
2D Structure
2D structure of Angeloylgomisin H
CAS: 66056-22-2
CID: 26204131
Formula: C28H36O8
MW: 500.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight500.6
XLogP35
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count8
Exact Mass500.24101810
Monoisotopic Mass500.24101810
Topological Polar Surface Area92.7 Ų
Heavy Atom Count36
Formal Charge0
Complexity771
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
GTR19165382-01Angeloylgomisin Q
GTR19229615-01Angeloylgomisin M1
GTR19229408-01Angeloylgomisin P
GTR19183896-01Angeloylgomisin O
GTR19066624-01A-H-A
GTR19224529-01H 256
GTR19220355Maceneolignan H
GTR19219368-01Parisyunnanoside H
GTR19208382-01H-87
GTR19198553-01Rubomycin H

Alternative Products

CatalogName
T123871-01Angeloylgomisin M1
TN1390-01Angeloylgomisin Q
HY-N2209-01Angeloylgomisin H
E8006-1mgAngeloylgomisin O
T124224-01Angeloylgomisin P

Popular Products