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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H18O9
Molecular Weight 462.405
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Sapurimycin

SMILES

C\C=C/[C@@H]1O[C@]1(C)C2=CC(=O)C3=C(O2)C4=C(C=C3CC(O)=O)C(=O)C5=C(O)C=CC(O)=C5C4=O

InChI

InChIKey=MAUMGBVGKFVQCP-NAVFIMFESA-N
InChI=1S/C25H18O9/c1-3-4-15-25(2,34-15)16-9-14(28)18-10(8-17(29)30)7-11-19(24(18)33-16)23(32)21-13(27)6-5-12(26)20(21)22(11)31/h3-7,9,15,26-27H,8H2,1-2H3,(H,29,30)/b4-3-/t15-,25-/m0/s1

HIDE SMILES / InChI

Molecular Formula C25H18O9
Molecular Weight 462.405
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:13:34 GMT 2023
Edited
by admin
on Sat Dec 16 08:13:34 GMT 2023
Record UNII
F73E77YAD2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Sapurimycin
Common Name English
Antibiotic DC 116
Common Name English
4H-Anthra[1,2-b]pyran-5-acetic acid, 7,12-dihydro-8,11-dihydroxy-2-[2-methyl-3-(1-propenyl)oxiranyl]-4,7,12-trioxo-, [2α,3α(Z)]-(+)-
Systematic Name English
Code System Code Type Description
CAS
132609-35-9
Created by admin on Sat Dec 16 08:13:34 GMT 2023 , Edited by admin on Sat Dec 16 08:13:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID901043826
Created by admin on Sat Dec 16 08:13:34 GMT 2023 , Edited by admin on Sat Dec 16 08:13:34 GMT 2023
PRIMARY
FDA UNII
F73E77YAD2
Created by admin on Sat Dec 16 08:13:34 GMT 2023 , Edited by admin on Sat Dec 16 08:13:34 GMT 2023
PRIMARY
PUBCHEM
6438624
Created by admin on Sat Dec 16 08:13:34 GMT 2023 , Edited by admin on Sat Dec 16 08:13:34 GMT 2023
PRIMARY