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Garcinol - ≥95%, high purity , CAS No.78824-30-3, Inhibitor of E1A binding protein p300;Inhibitor of lysine acetyltransferase 2B

In stock
Item Number
G275583
Grouped product items
SKU Size
Availability
Price Qty
G275583-1mg
1mg
2
$53.90
G275583-5mg
5mg
2
$184.90
G275583-25mg
25mg
1
$649.90

Potent HAT p300 and PCAF inhibitor. Pleiotropic agent.

Basic Description

Synonyms Garcinol | CHEBI:5276 | MFCD03700761 | (1R,5R,7R)-3-(3,4-Dihydroxybenzyol)-4-hydroxy-8,8-dimethyl-1,7-bis(3-methyl-2-buten-1-yl)-5-[(2S)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]bicyclo[3.3.1]non-3-ene-2,9-dione | MS-30635 | C09929 | (1S,3Z,5R,7R)-3-[(3,
Specifications & Purity Moligand™, ≥95%
Biochemical and Physiological Mechanisms Potent histone acetyltransferase p300 and PCAF inhibitor (IC 50 values are 7 and 5 μM for p300 and PCAF respectively). Pleiotropic agent. Strongly inhibits chromatin transcription and induces apoptosis. Inhibits histone acetylation in vivo .
Storage Temp Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Grade Moligand™
Action Type INHIBITOR
Mechanism of action Inhibitor of E1A binding protein p300;Inhibitor of lysine acetyltransferase 2B
Note Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description

Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Prenol lipids
Subclass Monoterpenoids
Intermediate Tree Nodes Not available
Direct Parent Bicyclic monoterpenoids
Alternative Parents Aromatic monoterpenoids  Catechols  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  Vinylogous acids  Ketones  Enols  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Bicyclic monoterpenoid - Aromatic monoterpenoid - Catechol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Ketone - Enol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.
External Descriptors Not available

Associated Targets(Human)

EP300 Tchem Histone acetyltransferase p300 (1 Activities)
Activity Type Activity Value -log(M) Mechanism of Action Activity Reference Publications (PubMed IDs)
KAT2B Tchem Histone acetyltransferase KAT2B (1 Activities)
Activity Type Activity Value -log(M) Mechanism of Action Activity Reference Publications (PubMed IDs)

Names and Identifiers

IUPAC Name (1S,3Z,5R,7R)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6,6-dimethyl-5,7-bis(3-methylbut-2-enyl)-1-[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]bicyclo[3.3.1]nonane-2,4,9-trione
INCHI InChI=1S/C38H50O6/c1-22(2)11-13-27(25(7)8)20-37-21-28(15-12-23(3)4)36(9,10)38(35(37)44,18-17-24(5)6)34(43)31(33(37)42)32(41)26-14-16-29(39)30(40)19-26/h11-12,14,16-17,19,27-28,39-41H,7,13,15,18,20-21H2,1-6,8-10H3/b32-31-/t27-,28+,37+,38-/m0/s1
InChIKey DTTONLKLWRTCAB-BZSUNBQASA-N
Smiles CC(=CCC1CC2(C(=O)C(=C(C3=CC(=C(C=C3)O)O)O)C(=O)C(C2=O)(C1(C)C)CC=C(C)C)CC(CC=C(C)C)C(=C)C)C
Isomeric SMILES CC(=CC[C@@H]1C[C@@]2(C(=O)/C(=C(\C3=CC(=C(C=C3)O)O)/O)/C(=O)[C@@](C2=O)(C1(C)C)CC=C(C)C)C[C@H](CC=C(C)C)C(=C)C)C
Molecular Weight 602.8
Reaxy-Rn 31968658
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=31968658&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

13 results found

Lot Number Certificate Type Date Item
F2523094 Certificate of Analysis Jul 08, 2025 G275583
G2410324 Certificate of Analysis Jun 17, 2025 G275583
G2410325 Certificate of Analysis Jun 17, 2025 G275583
G2410326 Certificate of Analysis Jun 17, 2025 G275583
G2410365 Certificate of Analysis Apr 08, 2025 G275583
G2410366 Certificate of Analysis Apr 08, 2025 G275583
G2410367 Certificate of Analysis Jun 28, 2024 G275583
E23101156 Certificate of Analysis Feb 21, 2024 G275583
E23101157 Certificate of Analysis Feb 21, 2024 G275583
G2214501 Certificate of Analysis Apr 18, 2023 G275583
G2214507 Certificate of Analysis Apr 18, 2023 G275583
G2214500 Certificate of Analysis Apr 18, 2023 G275583
E23101150 Certificate of Analysis Nov 23, 2022 G275583

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Chemical and Physical Properties

Solubility Soluble in DMSO to 25 mM and in ethanol to 25 mM
Sensitivity Moisture sensitive
Molecular Weight 602.800 g/mol
XLogP3 10.300
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 10
Exact Mass 602.361 Da
Monoisotopic Mass 602.361 Da
Topological Polar Surface Area 112.000 Ų
Heavy Atom Count 44
Formal Charge 0
Complexity 1300.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 4
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 1
Covalently-Bonded Unit Count 1

Solution Calculators

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