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Details

Stereochemistry ACHIRAL
Molecular Formula C25H24O6
Molecular Weight 420.4545
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AURICULATIN

SMILES

CC(C)=CCC1=C2OC(C)(C)C=CC2=C(O)C3=C1OC=C(C3=O)C4=C(O)C=C(O)C=C4

InChI

InChIKey=IEKQCBVQJGWJRO-UHFFFAOYSA-N
InChI=1S/C25H24O6/c1-13(2)5-7-17-23-16(9-10-25(3,4)31-23)21(28)20-22(29)18(12-30-24(17)20)15-8-6-14(26)11-19(15)27/h5-6,8-12,26-28H,7H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
AURICULATIN
Common Name English
7-(2,4-DIHYDROXYPHENYL)-5-HYDROXY-2,2-DIMETHYL-10-(3-METHYL-2-BUTENYL)-2H,6H-BENZO(1,2-B:5,4-B')DIPYRAN-6-ONE
Systematic Name English
2H,6H-BENZO(1,2-B:5,4-B')DIPYRAN-6-ONE, 7-(2,4-DIHYDROXYPHENYL)-5-HYDROXY-2,2-DIMETHYL-10-(3-METHYL-2-BUTENYL)-
Systematic Name English
NSC-285657
Code English
Code System Code Type Description
PUBCHEM
5358847
Created by admin on Sat Dec 16 12:50:07 GMT 2023 , Edited by admin on Sat Dec 16 12:50:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID10174322
Created by admin on Sat Dec 16 12:50:07 GMT 2023 , Edited by admin on Sat Dec 16 12:50:07 GMT 2023
PRIMARY
CAS
20387-73-9
Created by admin on Sat Dec 16 12:50:07 GMT 2023 , Edited by admin on Sat Dec 16 12:50:07 GMT 2023
PRIMARY
NSC
285657
Created by admin on Sat Dec 16 12:50:07 GMT 2023 , Edited by admin on Sat Dec 16 12:50:07 GMT 2023
PRIMARY
FDA UNII
S9EN4D8F6C
Created by admin on Sat Dec 16 12:50:07 GMT 2023 , Edited by admin on Sat Dec 16 12:50:07 GMT 2023
PRIMARY