MAACKIAIN

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H12O5
Molecular Weight	284.2635
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of MAACKIAIN

Structure Search

SMILES

[H][C@@]12COC3=CC(O)=CC=C3[C@]1([H])OC4=C2C=C5OCOC5=C4

InChI

InChIKey=HUKSJTUUSUGIDC-ZBEGNZNMSA-N

InChI=1S/C16H12O5/c17-8-1-2-9-12(3-8)18-6-11-10-4-14-15(20-7-19-14)5-13(10)21-16(9)11/h1-5,11,16-17H,6-7H2/t11-,16-/m0/s1

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Protein kinase C delta type 2 Target ID: Q05655 Gene ID: 5580.0 Gene Symbol: PRKCD Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/26516579	Inhibitor 8297

Name

Type

Language

MAACKIAIN

Common Name

English

6H-(1,3)DIOXOLO(5,6)BENZOFURO(3,2-C)(1)BENZOPYRAN-3-OL, 6A,12A-DIHYDRO-, (6AR-CIS)-

Systematic Name

English

MAACKIAINE

Common Name

English

TRIFOLIRHIZIN AGLYCONE

Common Name

English

INERMINE

Common Name

English

INERMIN

Common Name

English

Code System Code Type Description

FDA UNII

TF360D25IJ

Created by admin on Sat Dec 16 12:50:22 GMT 2023 , Edited by admin on Sat Dec 16 12:50:22 GMT 2023

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CAS

2035-15-6

Created by admin on Sat Dec 16 12:50:22 GMT 2023 , Edited by admin on Sat Dec 16 12:50:22 GMT 2023

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EPA CompTox

DTXSID40904139

Created by admin on Sat Dec 16 12:50:22 GMT 2023 , Edited by admin on Sat Dec 16 12:50:22 GMT 2023

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PUBCHEM

91510

Created by admin on Sat Dec 16 12:50:22 GMT 2023 , Edited by admin on Sat Dec 16 12:50:22 GMT 2023

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CHEBI

99

Created by admin on Sat Dec 16 12:50:22 GMT 2023 , Edited by admin on Sat Dec 16 12:50:22 GMT 2023

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SUBSTANCE RECORD


					TF360D25IJ

MAACKIAIN