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Details

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

SHOW SMILES / InChI
Structure of 8-epi-Puupehedione, (+)-

SMILES

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

InChI

InChIKey=QLFLHSQZFRDPFM-DZFGPLHGSA-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
(+)-8-epi-Puupehedione
Preferred Name English
8-epi-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,6aR,12bS)-
Systematic Name English
8-epi-Puupehedione
Common Name English
(4aS,6aR,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
8-Epipuupehedione
Common Name English
Code System Code Type Description
CAS
257288-29-2
Created by admin on Wed Apr 02 17:05:52 GMT 2025 , Edited by admin on Wed Apr 02 17:05:52 GMT 2025
PRIMARY
PUBCHEM
10042061
Created by admin on Wed Apr 02 17:05:52 GMT 2025 , Edited by admin on Wed Apr 02 17:05:52 GMT 2025
PRIMARY
FDA UNII
LB6Z5NG2ZA
Created by admin on Wed Apr 02 17:05:52 GMT 2025 , Edited by admin on Wed Apr 02 17:05:52 GMT 2025
PRIMARY