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Details

Stereochemistry ACHIRAL
Molecular Formula C22H14O6
Molecular Weight 374.343
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIOSPYRIN

SMILES

CC1=CC2=C(C(=O)C=C(C2=O)C3=C(O)C4=C(C=C3C)C(=O)C=CC4=O)C(O)=C1

InChI

InChIKey=WRFTYMHHWSAKSK-UHFFFAOYSA-N
InChI=1S/C22H14O6/c1-9-5-12-19(16(25)6-9)17(26)8-13(21(12)27)18-10(2)7-11-14(23)3-4-15(24)20(11)22(18)28/h3-8,25,28H,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed

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