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Details

Stereochemistry ACHIRAL
Molecular Formula C22H18O8
Molecular Weight 410.3735
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORLANDIN

SMILES

COC1=CC(=O)OC2=C(C(O)=CC(C)=C12)C3=C4OC(=O)C=C(OC)C4=C(C)C=C3O

InChI

InChIKey=SSGXAFNGBRRLQM-UHFFFAOYSA-N
InChI=1S/C22H18O8/c1-9-5-11(23)19(21-17(9)13(27-3)7-15(25)29-21)20-12(24)6-10(2)18-14(28-4)8-16(26)30-22(18)20/h5-8,23-24H,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
(8,8'-BI-2H-1-BENZOPYRAN)-2,2'-DIONE, 7,7'-DIHYDROXY-4,4'-DIMETHOXY-5,5'-DIMETHYL-
Preferred Name English
ORLANDIN
Common Name English
7,7'-DIHYDROXY-4,4'-DIMETHOXY-5,5'-DIMETHYL(8,8'-BI-2H-1-BENZOPYRAN)-2,2'-DIONE
Systematic Name English
Code System Code Type Description
CHEBI
145992
Created by admin on Mon Mar 31 18:53:31 GMT 2025 , Edited by admin on Mon Mar 31 18:53:31 GMT 2025
PRIMARY
CAS
69975-77-5
Created by admin on Mon Mar 31 18:53:31 GMT 2025 , Edited by admin on Mon Mar 31 18:53:31 GMT 2025
PRIMARY
FDA UNII
758G96EL8M
Created by admin on Mon Mar 31 18:53:31 GMT 2025 , Edited by admin on Mon Mar 31 18:53:31 GMT 2025
PRIMARY
PUBCHEM
5484238
Created by admin on Mon Mar 31 18:53:31 GMT 2025 , Edited by admin on Mon Mar 31 18:53:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID20220243
Created by admin on Mon Mar 31 18:53:31 GMT 2025 , Edited by admin on Mon Mar 31 18:53:31 GMT 2025
PRIMARY