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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11O4.Cl
Molecular Weight 290.698
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of APIGENINIDIN

SMILES

[Cl-].OC1=CC=C(C=C1)C2=CC=C3C(O)=CC(O)=CC3=[O+]2

InChI

InChIKey=GYQDOAKHUGURPD-UHFFFAOYSA-N
InChI=1S/C15H10O4.ClH/c16-10-3-1-9(2-4-10)14-6-5-12-13(18)7-11(17)8-15(12)19-14;/h1-8H,(H2-,16,17,18);1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C15H10O4
Molecular Weight 254.2375
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
CWI2JJB0W1
Record Status Validated (UNII)
Record Version