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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H28O6
Molecular Weight 388.4541
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOQUASSIN

SMILES

COC1=C[C@@H](C)[C@@H]2C[C@H]3OC(=O)C[C@@H]4C(C)=C(OC)C(=O)[C@@H]([C@@]34C)[C@@]2(C)C1=O

InChI

InChIKey=IOSXSVZRTUWBHC-NYWUXZQNSA-N
InChI=1S/C22H28O6/c1-10-7-14(26-5)20(25)22(4)12(10)8-15-21(3)13(9-16(23)28-15)11(2)18(27-6)17(24)19(21)22/h7,10,12-13,15,19H,8-9H2,1-6H3/t10-,12+,13-,15-,19+,21-,22+/m1/s1

HIDE SMILES / InChI
Isoquassin also known as picrasmin is the major component of plant extract, quassinoid derived from the wood of tropical tree Picrasma excelsa.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Name Type Language
ISOQUASSIN [MI]
Preferred Name English
ISOQUASSIN
MI  
Common Name English
PHENANTHRO(10,1-BC)PYRAN-1,5,11(4H)-TRIONE, 3A,6A,7,7A,8,11A,11B,11C-OCTAHYDRO-2,10-DIMETHOXY-3,8,11A,11C-TETRAMETHYL-
Systematic Name English
PICRASMIN
Common Name English
PICRASA-2,12-DIENE-1,11,16-TRIONE, 2,12-DIMETHOXY-, (14.ALPHA.)-
Systematic Name English
Code System Code Type Description
PUBCHEM
23624185
Created by admin on Mon Mar 31 22:36:32 GMT 2025 , Edited by admin on Mon Mar 31 22:36:32 GMT 2025
PRIMARY
MERCK INDEX
m6536
Created by admin on Mon Mar 31 22:36:32 GMT 2025 , Edited by admin on Mon Mar 31 22:36:32 GMT 2025
PRIMARY Merck Index
CAS
1400-89-1
Created by admin on Mon Mar 31 22:36:32 GMT 2025 , Edited by admin on Mon Mar 31 22:36:32 GMT 2025
SUPERSEDED
FDA UNII
56OBQ2603B
Created by admin on Mon Mar 31 22:36:32 GMT 2025 , Edited by admin on Mon Mar 31 22:36:32 GMT 2025
PRIMARY
CAS
21293-20-9
Created by admin on Mon Mar 31 22:36:32 GMT 2025 , Edited by admin on Mon Mar 31 22:36:32 GMT 2025
PRIMARY