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Details

Stereochemistry UNKNOWN
Molecular Formula C17H16O8
Molecular Weight 348.3041
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GUNACIN

SMILES

COC1=CC2=C(C(O)=C1)C(=O)C3=C(OC(C)C(O)C3OC(C)=O)C2=O

InChI

InChIKey=GEQDLVXKRXTSSY-UHFFFAOYSA-N
InChI=1S/C17H16O8/c1-6-13(20)16(25-7(2)18)12-15(22)11-9(14(21)17(12)24-6)4-8(23-3)5-10(11)19/h4-6,13,16,19-20H,1-3H3

HIDE SMILES / InChI

Molecular Formula C17H16O8
Molecular Weight 348.3041
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:36:54 GMT 2023
Edited
by admin
on Sat Dec 16 11:36:54 GMT 2023
Record UNII
5QCC8657KT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GUNACIN
Common Name English
2H-NAPHTHO(2,3-B)PYRAN-5,10-DIONE, 4-(ACETYLOXY)-3,4-DIHYDRO-3,6-DIHYDROXY-8-METHOXY-2-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
198547
Created by admin on Sat Dec 16 11:36:54 GMT 2023 , Edited by admin on Sat Dec 16 11:36:54 GMT 2023
PRIMARY
CAS
73341-70-5
Created by admin on Sat Dec 16 11:36:54 GMT 2023 , Edited by admin on Sat Dec 16 11:36:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID60994072
Created by admin on Sat Dec 16 11:36:54 GMT 2023 , Edited by admin on Sat Dec 16 11:36:54 GMT 2023
PRIMARY
FDA UNII
5QCC8657KT
Created by admin on Sat Dec 16 11:36:54 GMT 2023 , Edited by admin on Sat Dec 16 11:36:54 GMT 2023
PRIMARY