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Details

Stereochemistry ACHIRAL
Molecular Formula C33H24O10
Molecular Weight 580.5377
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SCIADOPITYSIN

SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(O)C=C3O)C4=CC(=CC=C4OC)C5=CC(=O)C6=C(O5)C=C(OC)C=C6O

InChI

InChIKey=YCXRBCHEOFVYEN-UHFFFAOYSA-N
InChI=1S/C33H24O10/c1-39-18-7-4-16(5-8-18)27-15-25(38)32-23(36)13-22(35)30(33(32)43-27)20-10-17(6-9-26(20)41-3)28-14-24(37)31-21(34)11-19(40-2)12-29(31)42-28/h4-15,34-36H,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
SCIADOPITYSIN
Common Name English
5,7-DIHYDROXY-8-(5-(5-HYDROXY-7-METHOXY-4-OXO-4H-CHROMEN-2-YL)-2-METHOXYPHENYL)-2-(4-METHOXYPHENYL)-4H-CHROMEN-4-ONE
Systematic Name English
NSC-45108
Code English
AMENTOFLAVONE-7,4',4'''-TRIMETHYL ETHER
Common Name English
Classification Tree Code System Code
DSLD 1394 (Number of products:104)
Created by admin on Sat Dec 16 10:29:04 GMT 2023 , Edited by admin on Sat Dec 16 10:29:04 GMT 2023
Code System Code Type Description
NSC
45108
Created by admin on Sat Dec 16 10:29:04 GMT 2023 , Edited by admin on Sat Dec 16 10:29:04 GMT 2023
PRIMARY
CHEBI
9050
Created by admin on Sat Dec 16 10:29:04 GMT 2023 , Edited by admin on Sat Dec 16 10:29:04 GMT 2023
PRIMARY
FDA UNII
WL44VY201L
Created by admin on Sat Dec 16 10:29:04 GMT 2023 , Edited by admin on Sat Dec 16 10:29:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID30200096
Created by admin on Sat Dec 16 10:29:04 GMT 2023 , Edited by admin on Sat Dec 16 10:29:04 GMT 2023
PRIMARY
CAS
521-34-6
Created by admin on Sat Dec 16 10:29:04 GMT 2023 , Edited by admin on Sat Dec 16 10:29:04 GMT 2023
PRIMARY
PUBCHEM
5281696
Created by admin on Sat Dec 16 10:29:04 GMT 2023 , Edited by admin on Sat Dec 16 10:29:04 GMT 2023
PRIMARY