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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H11BrO7
Molecular Weight 395.158
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BROMOMONILICIN

SMILES

COC(=O)[C@H]1OC(=O)C=C(Br)C2=C1C(=O)C3=C(O2)C=C(C)C=C3O

InChI

InChIKey=GHGYPOFJBFBJIY-HNNXBMFYSA-N
InChI=1S/C16H11BrO7/c1-6-3-8(18)11-9(4-6)23-14-7(17)5-10(19)24-15(16(21)22-2)12(14)13(11)20/h3-5,15,18H,1-2H3/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H11BrO7
Molecular Weight 395.158
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 11:43:03 GMT 2023
Edited
by admin
on Sat Dec 16 11:43:03 GMT 2023
Record UNII
R58LU9OL45
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BROMOMONILICIN
Common Name English
1H-OXEPINO(4,3-B)(1)BENZOPYRAN-1-CARBOXYLIC ACID, 5-BROMO-3,11-DIHYDRO-10-HYDROXY-8-METHYL-3,11-DIOXO-, METHYL ESTER, (+)-
Systematic Name English
BROMOMONILICIN, (+)-
Common Name English
Code System Code Type Description
PUBCHEM
92471709
Created by admin on Sat Dec 16 11:43:03 GMT 2023 , Edited by admin on Sat Dec 16 11:43:03 GMT 2023
PRIMARY
CAS
101023-71-6
Created by admin on Sat Dec 16 11:43:03 GMT 2023 , Edited by admin on Sat Dec 16 11:43:03 GMT 2023
PRIMARY
FDA UNII
R58LU9OL45
Created by admin on Sat Dec 16 11:43:03 GMT 2023 , Edited by admin on Sat Dec 16 11:43:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID80905903
Created by admin on Sat Dec 16 11:43:03 GMT 2023 , Edited by admin on Sat Dec 16 11:43:03 GMT 2023
PRIMARY