(-)-terreic acid (-)-terreic acid

(-)-terreomycin structural formula

(-)-terreomycin structural formula

structural formula

business number 03dh
molecular formula c7h6o4
molecular weight 154.12
label

(-)-terreic acid,

terreic acid,

(1r)-3-hydroxy-4-methyl-7-oxabicyclo(4.1.0)hept-3-ene-2,5-dione,

2-hydroxy-3-methyl-1,4-benzoquinone5,6-epoxide,

3-hydroxy-4-methyl-5-dion(1r)-7-oxabicyclo(4.1.0)hept-3-ene-,

5,6-epoxy-3-hydroxy-p-toluquinone,

5-dione,3-hydroxy-4,

starter culture

numbering system

cas number:121-40-4

mdl number:none

einecs number:none

rtecs number:none

brn number:none

pubchem id:none

physical property data

none

toxicological data

1, acute toxicity: mice through peritoneal cavity ld50: 75mg/kg

2, mutagenicity: mouse intraperitoneal dna test system: 250mg/kg

mouse liverdna compound testing system: 200mg/kg

ecological data

none

molecular structure data

5. molecular property data:

1. molar refractive index: 33.48

2. molar volumem3/ mol95.5

3. isotonic ratio90.2k275.0

4. surface tension(dyne/cm)68.7

5. dielectric constant:

6. dipole moment10 -24cm3)

7. polarizability: 13.27

compute chemical data

1. hydrophobic parameters calculate reference value (xlogp):-0.2

2. hydrogen bonding number of donors: 1

3. hydrogen bonding number of receptors: 4

4. rotatable number of chemical bonds: 0

5. interchange number of isomers: 24

6. topological molecules polar surface area (tpsa):66.9

7. heavy atoms quantity: 11

8. surface charge :0

9. complexity :289

10. number of isotope atoms:0

11. determine the number of atomic stereocenters:2

12. uncertain number of atomic stereocenters:0

13. determine the number of stereocenters of chemical bonds:0

14. uncertain number of chemical bond stereocenters:0

15. number of covalent bond units: 1

properties and stability

none

storage method

none

synthesis method

none

purpose

none

t; text-indent: -18pt; text-align: left; mso-margin-top-alt: auto; mso-margin-bottom-alt: auto; mso-list: l0 level1 lfo1; tab-stops: list 18.0pt ; mso-para-margin-left: -.01gd” align=left>10. number of isotope atoms :0

11. determine the number of atomic stereocenters:2

12. uncertain number of atomic stereocenters:0

13. determine the number of stereocenters of chemical bonds:0

14. uncertain number of chemical bond stereocenters:0

15. number of covalent bond units: 1

properties and stability

none

storage method

none

synthesis method

none

purpose

none

bdmaee:bis (2-dimethylaminoethyl) ether

cas no:3033-62-3

china supplier

for more information, please contact the following email:

email:sales@newtopchem.com

email:service@newtopchem.com

email:technical@newtopchem.com

BDMAEE Manufacture !