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Details

Stereochemistry ACHIRAL
Molecular Formula C19H30O4
Molecular Weight 322.4391
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RAPANONE

SMILES

CCCCCCCCCCCCCC1=C(O)C(=O)C=C(O)C1=O

InChI

InChIKey=AMKNOBHCKRZHIO-UHFFFAOYSA-N
InChI=1S/C19H30O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18(22)16(20)14-17(21)19(15)23/h14,20,23H,2-13H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H30O4
Molecular Weight 322.4391
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:53:57 GMT 2023
Edited
by admin
on Sat Dec 16 12:53:57 GMT 2023
Record UNII
SH52PPU72X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RAPANONE
Common Name English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2,5-DIHYDROXY-3-TRIDECYL-
Common Name English
NSC-340285
Code English
2,5-DIHYDROXY-3-TRIDECYL-2,5-CYCLOHEXADIENE-1,4-DIONE
Systematic Name English
ROPANONE
Common Name English
P-BENZOQUINONE, 2,5-DIHYDROXY-3-TRIDECYL-
Systematic Name English
Code System Code Type Description
CAS
573-40-0
Created by admin on Sat Dec 16 12:53:57 GMT 2023 , Edited by admin on Sat Dec 16 12:53:57 GMT 2023
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EPA CompTox
DTXSID80205915
Created by admin on Sat Dec 16 12:53:57 GMT 2023 , Edited by admin on Sat Dec 16 12:53:57 GMT 2023
PRIMARY
PUBCHEM
100659
Created by admin on Sat Dec 16 12:53:57 GMT 2023 , Edited by admin on Sat Dec 16 12:53:57 GMT 2023
PRIMARY
FDA UNII
SH52PPU72X
Created by admin on Sat Dec 16 12:53:57 GMT 2023 , Edited by admin on Sat Dec 16 12:53:57 GMT 2023
PRIMARY
NSC
340285
Created by admin on Sat Dec 16 12:53:57 GMT 2023 , Edited by admin on Sat Dec 16 12:53:57 GMT 2023
PRIMARY