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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H14O6
Molecular Weight 302.2788
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BLUMEATIN

SMILES

COC1=CC(O)=C2C(=O)C[C@H](OC2=C1)C3=CC(O)=CC(O)=C3

InChI

InChIKey=YEYLMQKEGSQNGZ-AWEZNQCLSA-N
InChI=1S/C16H14O6/c1-21-11-5-12(19)16-13(20)7-14(22-15(16)6-11)8-2-9(17)4-10(18)3-8/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BLUMEATIN
Common Name English
4H-1-BENZOPYRAN-4-ONE, 2-(3,5-DIHYDROXYPHENYL)-2,3-DIHYDRO-5-HYDROXY-7-METHOXY-, (2S)-
Systematic Name English
(2S)-2-(3,5-DIHYDROXYPHENYL)-2,3-DIHYDRO-5-HYDROXY-7-METHOXY-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
5,3',5'-TRIHYDROXY-7-METHOXYFLAVANONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID001318666
Created by admin on Sat Dec 16 15:38:29 GMT 2023 , Edited by admin on Sat Dec 16 15:38:29 GMT 2023
PRIMARY
PUBCHEM
70696494
Created by admin on Sat Dec 16 15:38:29 GMT 2023 , Edited by admin on Sat Dec 16 15:38:29 GMT 2023
PRIMARY
CAS
118024-26-3
Created by admin on Sat Dec 16 15:38:29 GMT 2023 , Edited by admin on Sat Dec 16 15:38:29 GMT 2023
PRIMARY
FDA UNII
FYN981DTL9
Created by admin on Sat Dec 16 15:38:29 GMT 2023 , Edited by admin on Sat Dec 16 15:38:29 GMT 2023
PRIMARY
WIKIPEDIA
Blumeatin
Created by admin on Sat Dec 16 15:38:29 GMT 2023 , Edited by admin on Sat Dec 16 15:38:29 GMT 2023
PRIMARY