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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18O7
Molecular Weight 358.342
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORHERQUEINONE

SMILES

C[C@H]1OC2=C3C(C)=CC(=O)C4=C3C(C(=O)[C@]2(O)C1(C)C)=C(O)C(O)=C4O

InChI

InChIKey=PCIYDOGHPBCCMG-QOLSBQFWSA-N
InChI=1S/C19H18O7/c1-6-5-8(20)10-11-9(6)17-19(25,18(3,4)7(2)26-17)16(24)12(11)14(22)15(23)13(10)21/h5,7,21-23,25H,1-4H3/t7-,19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(7AS,9R)-4,5,6,7A-TETRAHYDROXY-1,8,8,9-TETRAMETHYL-9H-PHENALENO(1,2-B)FURAN-3,7-DIONE
Preferred Name English
NORHERQUEINONE
Common Name English
3H-PHENALENO(1,2-B)FURAN-3,7(7AH)-DIONE, 8,9-DIHYDRO-4,5,6,7A-TETRAHYDROXY-1,8,8,9-TETRAMETHYL-, (7AS-CIS)-
Systematic Name English
Code System Code Type Description
CAS
11023-93-1
Created by admin on Mon Mar 31 18:55:19 GMT 2025 , Edited by admin on Mon Mar 31 18:55:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID20911548
Created by admin on Mon Mar 31 18:55:19 GMT 2025 , Edited by admin on Mon Mar 31 18:55:19 GMT 2025
PRIMARY
PUBCHEM
165897
Created by admin on Mon Mar 31 18:55:19 GMT 2025 , Edited by admin on Mon Mar 31 18:55:19 GMT 2025
PRIMARY
FDA UNII
J9GHB8T5SY
Created by admin on Mon Mar 31 18:55:19 GMT 2025 , Edited by admin on Mon Mar 31 18:55:19 GMT 2025
PRIMARY