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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H22O7
Molecular Weight 410.4166
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TEPHROSIN

SMILES

[H][C@@]12COC3=C(C=C(OC)C(OC)=C3)[C@]1(O)C(=O)C4=C(O2)C5=C(OC(C)(C)C=C5)C=C4

InChI

InChIKey=AQBZCCQCDWNNJQ-AUSIDOKSSA-N
InChI=1S/C23H22O7/c1-22(2)8-7-12-15(30-22)6-5-13-20(12)29-19-11-28-16-10-18(27-4)17(26-3)9-14(16)23(19,25)21(13)24/h5-10,19,25H,11H2,1-4H3/t19-,23-/m1/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Phenolic constituents of Amorpha fruticosa that inhibit NF-kappaB activation and related gene expression.
2008 Oct
Name Type Language
TEPHROSIN
MI  
Common Name English
TEPHROSIN [MI]
Common Name English
HYDROXYDEGUELIN
Common Name English
3H-BIS(1)BENZOPYRANO(3,4-B:6',5'-E)PYRAN-7(7AH)-ONE, 13,13A-DIHYDRO-7A-HYDROXY-9,10-DIMETHOXY-3,3-DIMETHYL-, (7AR,13AR)-
Systematic Name English
TOXICAROL
Common Name English
DEGUELINOL I
Common Name English
Code System Code Type Description
CHEBI
9442
Created by admin on Sat Dec 16 09:34:25 GMT 2023 , Edited by admin on Sat Dec 16 09:34:25 GMT 2023
PRIMARY
CAS
76-80-2
Created by admin on Sat Dec 16 09:34:25 GMT 2023 , Edited by admin on Sat Dec 16 09:34:25 GMT 2023
PRIMARY
FDA UNII
9C081V83CC
Created by admin on Sat Dec 16 09:34:25 GMT 2023 , Edited by admin on Sat Dec 16 09:34:25 GMT 2023
PRIMARY
PUBCHEM
114909
Created by admin on Sat Dec 16 09:34:25 GMT 2023 , Edited by admin on Sat Dec 16 09:34:25 GMT 2023
PRIMARY
MERCK INDEX
m10563
Created by admin on Sat Dec 16 09:34:25 GMT 2023 , Edited by admin on Sat Dec 16 09:34:25 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID20878627
Created by admin on Sat Dec 16 09:34:25 GMT 2023 , Edited by admin on Sat Dec 16 09:34:25 GMT 2023
PRIMARY
WIKIPEDIA
Tephrosin
Created by admin on Sat Dec 16 09:34:25 GMT 2023 , Edited by admin on Sat Dec 16 09:34:25 GMT 2023
PRIMARY