Products for Research Use Only

Rubrofusarin

CAT: 0931-T34442-01Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T34442-01Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
3567-00-8
Target
Antibacterial
Related Pathways
Microbiology/Virology
Bioactivity
Rubrofusarin is an orange polyketide pigment.
Smiles
O=C1C=C(OC2=CC3=CC(OC)=CC(O)=C3C(O)=C12)C
Molecular Formula
C15H12O5
Molecular Weight
272.25
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Rubrofusarin

Rubrofusarin is a member of the class of benzochromenones that is benzo[g]chromen-4-one carrying two additional hydroxy substituents at positions 5 and 6 as well as methyl and methoxy substituents at positions 2 and 8 respectively. An orange polyketide pigment that is a common intermediate in many different fungal biosynthetic pathways. It has a role as a biological pigment, an EC 1.14.18.1 (tyrosinase) inhibitor and a fungal metabolite. It is a polyketide, a member of phenols, an aromatic ether and a benzochromenone. It is a conjugate acid of a rubrofusarin(1-).

CAS Number3567-00-8
PubChem CID72537
IUPAC Name5,6-dihydroxy-8-methoxy-2-methylbenzo[g]chromen-4-one
Molecular FormulaC15H12O5
Molecular Weight272.25
XLogP3
Topological Polar Surface Area76
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count20
Formal Charge0
Complexity432
SMILES
CC1=CC(=O)C2=C(C3=C(C=C(C=C3C=C2O1)OC)O)O
InChI
InChI=1S/C15H12O5/c1-7-3-10(16)14-12(20-7)5-8-4-9(19-2)6-11(17)13(8)15(14)18/h3-6,17-18H,1-2H3
InChIKey
FPNKCZKRICBAKG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Rubrofusarin
CAS: 3567-00-8
CID: 72537
Formula: C15H12O5
MW: 272.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight272.25
XLogP33
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass272.06847348
Monoisotopic Mass272.06847348
Topological Polar Surface Area76 Ų
Heavy Atom Count20
Formal Charge0
Complexity432
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes