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Details

Stereochemistry ABSOLUTE
Molecular Formula C40H36O10
Molecular Weight 676.7078
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Artonin D

SMILES

CC1=C[C@@H]([C@@H]([C@H](C1)C2=CC=C(O)C=C2O)C(=O)C3=CC=C4OC(C)(C)C=CC4=C3O)C5=C(O)C=CC(C(=O)\C=C\C6=CC=C(O)C=C6O)=C5O

InChI

InChIKey=JIQSDJNLGMFGDV-LIKPGJMYSA-N
InChI=1S/C40H36O10/c1-20-16-28(24-8-7-23(42)19-33(24)46)35(39(49)27-10-13-34-26(37(27)47)14-15-40(2,3)50-34)29(17-20)36-31(44)12-9-25(38(36)48)30(43)11-5-21-4-6-22(41)18-32(21)45/h4-15,17-19,28-29,35,41-42,44-48H,16H2,1-3H3/b11-5+/t28-,29+,35-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(+)-Artonin D
Preferred Name English
Artonin D
Common Name English
2-Propen-1-one, 3-(2,4-dihydroxyphenyl)-1-[3-[(1S,5S,6R)-5-(2,4-dihydroxyphenyl)-6-[(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)carbonyl]-3-methyl-2-cyclohexen-1-yl]-2,4-dihydroxyphenyl]-, (2E)-
Systematic Name English
(2E)-3-(2,4-Dihydroxyphenyl)-1-[3-[(1S,5S,6R)-5-(2,4-dihydroxyphenyl)-6-[(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)carbonyl]-3-methyl-2-cyclohexen-1-yl]-2,4-dihydroxyphenyl]-2-propen-1-one
Systematic Name English
Code System Code Type Description
FDA UNII
8QLU5CVK7G
Created by admin on Wed Apr 02 08:02:56 GMT 2025 , Edited by admin on Wed Apr 02 08:02:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID601098541
Created by admin on Wed Apr 02 08:02:56 GMT 2025 , Edited by admin on Wed Apr 02 08:02:56 GMT 2025
PRIMARY
PUBCHEM
14681574
Created by admin on Wed Apr 02 08:02:56 GMT 2025 , Edited by admin on Wed Apr 02 08:02:56 GMT 2025
PRIMARY
CAS
128532-95-6
Created by admin on Wed Apr 02 08:02:56 GMT 2025 , Edited by admin on Wed Apr 02 08:02:56 GMT 2025
PRIMARY