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Hypocrellin A - 98%, high purity , CAS No.77029-83-5

    Grade & Purity:
  • ≥98%
In stock
Item Number
H275027
Grouped product items
SKU Size
Availability
Price Qty
H275027-1mg
1mg
3
$118.90
H275027-5mg
5mg
3
$237.90
H275027-10mg
10mg
3
$375.90
H275027-25mg
25mg
3
$674.90
H275027-50mg
50mg
3
$1,214.90

Potent PKC inhibitor. Photosensitizing agent.

Basic Description

Synonyms AKOS040758769 | FT-0777753 | acetyl-trihydroxy-tetramethoxy-methyl-[?]dione | 1-Acetyl-2,6,11-trihydroxy-4,8,9,13-tetramethoxy-2-methyl-2,3-dihydro-1H-cyclohepta[ghi]perylene-5,12-dione | (12R,13S)-12-acetyl-9,13,17-trihydroxy-5,10,16,21-tetramethoxy-13-m
Specifications & Purity ≥98%
Biochemical and Physiological Mechanisms Potent PKC inhibitor. Photosensitizing agent. Potent antileishmanial agent. Selective class II-MHC restricted presentation of exogenous antigen inhibitor. Shows antitumor, antifungal and antiviral effects in vivo.
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
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

Hypocrellin A, a naturally occurring PKC inhibitor, has many biological and pharmacological properties, such as antitumour, antiviral, antibacterial, and antileishmanial activities. Hypocrellin A is a promising photosensitizer for anticancer photodynamic therapy (PDT).

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Perylenequinones
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Perylenequinones
Alternative Parents Phenanthrols  Anthracenes  Naphthols and derivatives  Anisoles  Alkyl aryl ethers  Vinylogous esters  Vinylogous acids  Tertiary alcohols  Ketones  Polyols  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Perylenequinone - Phenanthrol - Anthracene - Phenanthrene - 1-naphthol - 2-naphthol - Anisole - Alkyl aryl ether - Vinylogous ester - Vinylogous acid - Tertiary alcohol - Ketone - Polyol - Ether - Alcohol - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as perylenequinones. These are heterocyclic compounds characterized by two 8-hydroxy-1,4-dihydronaphthalen-1-one moieties joined together one or two CC-bonds.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 504750694
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504750694
IUPAC Name 12-acetyl-9,13,17-trihydroxy-5,10,16,21-tetramethoxy-13-methylhexacyclo[13.8.0.02,11.03,8.04,22.018,23]tricosa-1(15),2(11),3(8),4(22),5,9,16,18(23),20-nonaene-7,19-dione
INCHI InChI=1S/C30H26O10/c1-10(31)25-24-22-16-11(9-30(25,2)36)28(39-5)26(34)17-12(32)7-14(37-3)19(21(16)17)20-15(38-4)8-13(33)18(23(20)22)27(35)29(24)40-6/h7-8,25,34-36H,9H2,1-6H3
InChIKey VANSZAOQCMTTPB-UHFFFAOYSA-N
Smiles CC(=O)C1C2=C3C4=C(CC1(C)O)C(=C(C5=C4C(=C6C3=C(C(=O)C=C6OC)C(=C2OC)O)C(=CC5=O)OC)O)OC
Isomeric SMILES CC(=O)C1C2=C3C4=C(CC1(C)O)C(=C(C5=C4C(=C6C3=C(C(=O)C=C6OC)C(=C2OC)O)C(=CC5=O)OC)O)OC
Molecular Weight 546.52
Reaxy-Rn 7897946
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7897946&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.

6 results found

Lot Number Certificate Type Date Item
C2528149 Certificate of Analysis Apr 15, 2025 H275027
B23031420 Certificate of Analysis Nov 10, 2023 H275027
B23031450 Certificate of Analysis Nov 10, 2023 H275027
B23031451 Certificate of Analysis Nov 10, 2023 H275027
B23031419 Certificate of Analysis Nov 10, 2023 H275027
B23031452 Certificate of Analysis Nov 10, 2023 H275027

Chemical and Physical Properties

Solubility Soluble in DMSO
Sensitivity Light sensitive
Molecular Weight 546.500 g/mol
XLogP3 4.000
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 10
Rotatable Bond Count 5
Exact Mass 546.153 Da
Monoisotopic Mass 546.153 Da
Topological Polar Surface Area 149.000 Ų
Heavy Atom Count 40
Formal Charge 0
Complexity 1180.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 2
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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