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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H10O6
Molecular Weight 274.2256
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JUGLOMYCIN A

SMILES

O[C@@H]1CC(=O)O[C@@H]1C2=CC(=O)C3=C(O)C=CC=C3C2=O

InChI

InChIKey=JUTDGBUUAXODBT-QMTHXVAHSA-N
InChI=1S/C14H10O6/c15-8-3-1-2-6-12(8)9(16)4-7(13(6)19)14-10(17)5-11(18)20-14/h1-4,10,14-15,17H,5H2/t10-,14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H10O6
Molecular Weight 274.2256
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:11:09 GMT 2023
Edited
by admin
on Sat Dec 16 09:11:09 GMT 2023
Record UNII
69M81M5I4N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JUGLOMYCIN A
Common Name English
(-)-JUGLOMYCIN A
Common Name English
1,4-NAPHTHALENEDIONE, 5-HYDROXY-2-(TETRAHYDRO-3-HYDROXY-5-OXO-2-FURANYL)-, (2R-CIS)-
Systematic Name English
1,4-NAPHTHALENEDIONE, 5-HYDROXY-2-((2R,3R)-TETRAHYDRO-3-HYDROXY-5-OXO-2-FURANYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10084702
Created by admin on Sat Dec 16 09:11:09 GMT 2023 , Edited by admin on Sat Dec 16 09:11:09 GMT 2023
PRIMARY
FDA UNII
69M81M5I4N
Created by admin on Sat Dec 16 09:11:09 GMT 2023 , Edited by admin on Sat Dec 16 09:11:09 GMT 2023
PRIMARY
CAS
38637-88-6
Created by admin on Sat Dec 16 09:11:09 GMT 2023 , Edited by admin on Sat Dec 16 09:11:09 GMT 2023
PRIMARY