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  6. 2,3,2'',3''-Tetrahydroochnaflavone

2,3,2'',3''-Tetrahydroochnaflavone 

Cat. No.: HY-N1649 Purity: ≥97.0%
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2,3,2'',3''-Tetrahydroochnaflavone is a biflavonoid, which can be isolated from the leaves of Quintinia acutifolia. 2,3,2'',3''-Tetrahydroochnaflavone shows some cytotoxicity against P388 murine lymphocytic leukemia cells, with an IC50 of 8.2 µg/mL.

For research use only. We do not sell to patients.

2,3,2'',3''-Tetrahydroochnaflavone Chemical Structure

2,3,2'',3''-Tetrahydroochnaflavone Chemical Structure

CAS No. : 678138-59-5

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Based on 1 publication(s) in Google Scholar

2,3,2'',3''-Tetrahydroochnaflavone Related Antibodies

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Description

2,3,2'',3''-Tetrahydroochnaflavone is a biflavonoid, which can be isolated from the leaves of Quintinia acutifolia. 2,3,2'',3''-Tetrahydroochnaflavone shows some cytotoxicity against P388 murine lymphocytic leukemia cells, with an IC50 of 8.2 µg/mL[1].

Molecular Weight

542.49

Formula

C30H22O10
CAS No.
Appearance

Solid

Color

Light yellow to light brown

SMILES

O=C1CC(C2=CC=C(OC3=CC(C4CC(C5=C(O)C=C(O)C=C5O4)=O)=CC=C3O)C=C2)OC6=CC(O)=CC(O)=C16
Structure Classification
Initial Source
Shipping

Room temperature in continental US; may vary elsewhere.
Storage

-20°C, sealed storage, away from moisture and light

*In solvent : -80°C, 6 months; -20°C, 1 month (sealed storage, away from moisture and light)

Purity & Documentation

Purity: ≥97.0%

SDS (252 KB)

COA (247 KB)

Handling Instructions (2659 KB)
References
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2,3,2'',3''-Tetrahydroochnaflavone Related Classifications

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Help & FAQs
  • Do most proteins show cross-species activity?

    Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

Keywords:

2,3,2'',3''-Tetrahydroochnaflavone678138-59-5OthersbiflavonoidQuintinia acutifoliacytotoxicityP388murine lymphocytic leukemia cellsInhibitorinhibitorinhibit

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