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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14O6
Molecular Weight 326.3002
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of K-1115A

SMILES

CCCC1=C2C(=O)C3=C(C=CC=C3O)C(=O)C2=CC(O)=C1C(O)=O

InChI

InChIKey=FNFBCXUSCQLQFP-UHFFFAOYSA-N
InChI=1S/C18H14O6/c1-2-4-8-13-10(7-12(20)15(8)18(23)24)16(21)9-5-3-6-11(19)14(9)17(13)22/h3,5-7,19-20H,2,4H2,1H3,(H,23,24)

HIDE SMILES / InChI

Molecular Formula C18H14O6
Molecular Weight 326.3002
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Two new compounds from marine Streptomyces sp. FX-58.
2006-09
Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:48:41 GMT 2025
Edited
by admin
on Mon Mar 31 21:48:41 GMT 2025
Record UNII
5H24KBZ64W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ANTHRACENECARBOXYLIC ACID, 9,10-DIHYDRO-3,8-DIHYDROXY-9,10-DIOXO-1-PROPYL-
Preferred Name English
K-1115A
Common Name English
Code System Code Type Description
FDA UNII
5H24KBZ64W
Created by admin on Mon Mar 31 21:48:41 GMT 2025 , Edited by admin on Mon Mar 31 21:48:41 GMT 2025
PRIMARY
CAS
208525-17-1
Created by admin on Mon Mar 31 21:48:41 GMT 2025 , Edited by admin on Mon Mar 31 21:48:41 GMT 2025
PRIMARY
PUBCHEM
10336479
Created by admin on Mon Mar 31 21:48:41 GMT 2025 , Edited by admin on Mon Mar 31 21:48:41 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY