KIEVITONE

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

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C20H20O6
Molecular Weight	356.3692
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of KIEVITONE

Structure Search

SMILES

CC(C)=CCC1=C2OCC(C(=O)C2=C(O)C=C1O)C3=C(O)C=C(O)C=C3

InChI

InChIKey=MERHMOCEIBOOMA-UHFFFAOYSA-N

InChI=1S/C20H20O6/c1-10(2)3-5-13-16(23)8-17(24)18-19(25)14(9-26-20(13)18)12-6-4-11(21)7-15(12)22/h3-4,6-8,14,21-24H,5,9H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

KIEVITONE

Common Name

English

KIEVITONE, (±)-

Common Name

English

4H-1-BENZOPYRAN-4-ONE, 3-(2,4-DIHYDROXYPHENYL)-2,3-DIHYDRO-5,7-DIHYDROXY-8-(3-METHYL-2-BUTEN-1-YL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

119269

Created by admin on Sat Dec 16 18:16:23 GMT 2023 , Edited by admin on Sat Dec 16 18:16:23 GMT 2023

PRIMARY

CHEBI

16832

Created by admin on Sat Dec 16 18:16:23 GMT 2023 , Edited by admin on Sat Dec 16 18:16:23 GMT 2023

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CAS

40105-60-0

Created by admin on Sat Dec 16 18:16:23 GMT 2023 , Edited by admin on Sat Dec 16 18:16:23 GMT 2023

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FDA UNII

96V5H76C4P

Created by admin on Sat Dec 16 18:16:23 GMT 2023 , Edited by admin on Sat Dec 16 18:16:23 GMT 2023

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EPA CompTox

DTXSID60960555

Created by admin on Sat Dec 16 18:16:23 GMT 2023 , Edited by admin on Sat Dec 16 18:16:23 GMT 2023

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SUBSTANCE RECORD


					96V5H76C4P

KIEVITONE