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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H14O4
Molecular Weight 306.3121
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OCHROMYCINONE

SMILES

C[C@@H]1CC(=O)C2=C3C(=O)C4=C(C(O)=CC=C4)C(=O)C3=CC=C2C1

InChI

InChIKey=ZAWXOCUFQSQDJS-VIFPVBQESA-N
InChI=1S/C19H14O4/c1-9-7-10-5-6-12-17(15(10)14(21)8-9)19(23)11-3-2-4-13(20)16(11)18(12)22/h2-6,9,20H,7-8H2,1H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H14O4
Molecular Weight 306.3121
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:36:47 GMT 2023
Edited
by admin
on Sat Dec 16 11:36:47 GMT 2023
Record UNII
CKZ6P7I25M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCHROMYCINONE
Common Name English
BENZ(A)ANTHRACENE-1,7,12(2H)-TRIONE, 3,4-DIHYDRO-8-HYDROXY-3-METHYL-, (S)-
Systematic Name English
(+)-OCHROMYCINONE
Common Name English
STA-21
Code English
J655.169F
Code English
(3S)-3.BETA.-METHYL-8-HYDROXY-1,2,3,4,7,12-HEXAHYDROBENZO(A)ANTHRACENE-1,7,12-TRIONE
Systematic Name English
Code System Code Type Description
DRUG BANK
DB15644
Created by admin on Sat Dec 16 11:36:47 GMT 2023 , Edited by admin on Sat Dec 16 11:36:47 GMT 2023
PRIMARY
CAS
28882-53-3
Created by admin on Sat Dec 16 11:36:47 GMT 2023 , Edited by admin on Sat Dec 16 11:36:47 GMT 2023
PRIMARY
PUBCHEM
11808929
Created by admin on Sat Dec 16 11:36:47 GMT 2023 , Edited by admin on Sat Dec 16 11:36:47 GMT 2023
PRIMARY
FDA UNII
CKZ6P7I25M
Created by admin on Sat Dec 16 11:36:47 GMT 2023 , Edited by admin on Sat Dec 16 11:36:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID40473279
Created by admin on Sat Dec 16 11:36:47 GMT 2023 , Edited by admin on Sat Dec 16 11:36:47 GMT 2023
PRIMARY