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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H26O3
Molecular Weight 326.4293
Optical Activity ( + )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Puupehedinone, (+)-

SMILES

CC1(C)CCC[C@@]2(C)[C@H]1CC[C@]3(C)OC4=CC(=O)C(=O)C=C4C=C23

InChI

InChIKey=QLFLHSQZFRDPFM-YYWHXJBOSA-N
InChI=1S/C21H26O3/c1-19(2)7-5-8-20(3)17(19)6-9-21(4)18(20)11-13-10-14(22)15(23)12-16(13)24-21/h10-12,17H,5-9H2,1-4H3/t17-,20-,21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(+)-Puupehedinone
Preferred Name English
Puupehedinone, (+)-
Common Name English
Puupehedinone
Common Name English
(4aS,6aS,12bS)-4,4,6a,12b-tetramethyl-1,2,3,4a,5,6-hexahydrobenzo[a]xanthene-9,10-dione
Systematic Name English
Puupehedione
Common Name English
2H-Benzo[a]xanthene-9,10-dione, 1,3,4,4a,5,6,6a,12b-octahydro-4,4,6a,12b-tetramethyl-, (4aS,6aS,12bS)-
Systematic Name English
(4aS,6aS,12bS)-1,3,4,4a,5,6,6a,12b-Octahydro-4,4,6a,12b-tetramethyl-2H-benzo[a]xanthene-9,10-dione
Systematic Name English
Code System Code Type Description
PUBCHEM
460087
Created by admin on Wed Apr 02 08:06:45 GMT 2025 , Edited by admin on Wed Apr 02 08:06:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID90164766
Created by admin on Wed Apr 02 08:06:45 GMT 2025 , Edited by admin on Wed Apr 02 08:06:45 GMT 2025
PRIMARY
CAS
151345-10-7
Created by admin on Wed Apr 02 08:06:45 GMT 2025 , Edited by admin on Wed Apr 02 08:06:45 GMT 2025
PRIMARY
FDA UNII
2B8NU9GHV3
Created by admin on Wed Apr 02 08:06:45 GMT 2025 , Edited by admin on Wed Apr 02 08:06:45 GMT 2025
PRIMARY