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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H28O2
Molecular Weight 300.4351
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORYZALEXIN C

SMILES

C[C@]1(CC[C@@H]2C(=C1)C(=O)C[C@@H]3C(C)(C)C(=O)CC[C@@]23C)C=C

InChI

InChIKey=IOCKHKBAJGJHFL-FCNFAXOHSA-N
InChI=1S/C20H28O2/c1-6-19(4)9-7-14-13(12-19)15(21)11-16-18(2,3)17(22)8-10-20(14,16)5/h6,12,14,16H,1,7-11H2,2-5H3/t14-,16-,19-,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H28O2
Molecular Weight 300.4351
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:56:00 GMT 2025
Edited
by admin
on Mon Mar 31 18:56:00 GMT 2025
Record UNII
4O4336AGVT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,9(1H,3H)-PHENANTHRENEDIONE, 7-ETHENYL-4,4A,4B,5,6,7,10,10A-OCTAHYDRO-1,1,4A,7-TETRAMETHYL-, (4AR,4BS,7S,10AS)-
Preferred Name English
ORYZALEXIN C
Common Name English
2,9(1H,3H)-PHENANTHRENEDIONE, 7-ETHENYL-4,4A,4B,5,6,7,10,10A-OCTAHYDRO-1,1,4A,7-TETRAMETHYL-, (4AR-(4A.ALPHA.,4B.BETA.,7.BETA.,10A.BETA.))-
Common Name English
Code System Code Type Description
FDA UNII
4O4336AGVT
Created by admin on Mon Mar 31 18:56:00 GMT 2025 , Edited by admin on Mon Mar 31 18:56:00 GMT 2025
PRIMARY
PUBCHEM
176495
Created by admin on Mon Mar 31 18:56:00 GMT 2025 , Edited by admin on Mon Mar 31 18:56:00 GMT 2025
PRIMARY
CAS
90044-20-5
Created by admin on Mon Mar 31 18:56:00 GMT 2025 , Edited by admin on Mon Mar 31 18:56:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID20238005
Created by admin on Mon Mar 31 18:56:00 GMT 2025 , Edited by admin on Mon Mar 31 18:56:00 GMT 2025
PRIMARY