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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H16O6
Molecular Weight 316.3053
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Cyrtominetin

SMILES

CC1=C(O)C(C)=C2O[C@@H](CC(=O)C2=C1O)C3=CC(O)=C(O)C=C3

InChI

InChIKey=AESMRHCYHARBLU-ZDUSSCGKSA-N
InChI=1S/C17H16O6/c1-7-15(21)8(2)17-14(16(7)22)12(20)6-13(23-17)9-3-4-10(18)11(19)5-9/h3-5,13,18-19,21-22H,6H2,1-2H3/t13-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Cyrtominetin
Common Name English
(2S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-4H-1-benzopyran-4-one
Systematic Name English
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-, (2S)-
Systematic Name English
Code System Code Type Description
CAS
519-55-1
Created by admin on Sat Dec 16 19:59:29 GMT 2023 , Edited by admin on Sat Dec 16 19:59:29 GMT 2023
PRIMARY
CAS
95272-99-4
Created by admin on Sat Dec 16 19:59:29 GMT 2023 , Edited by admin on Sat Dec 16 19:59:29 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
40466908
Created by admin on Sat Dec 16 19:59:29 GMT 2023 , Edited by admin on Sat Dec 16 19:59:29 GMT 2023
PRIMARY
FDA UNII
3AHX389XV3
Created by admin on Sat Dec 16 19:59:29 GMT 2023 , Edited by admin on Sat Dec 16 19:59:29 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of Cyrtominetin
NIH
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