structural formula
| business number | 01wf |
|---|---|
| molecular formula | c22h28n6o14p2 |
| molecular weight | 662.44 |
| label |
apad |
numbering system
cas number:86-08-8
mdl number:mfcd00078882
einecs number:201-649-4
rtecs number:none
brn number:none
pubchem number:24890959
physical property data
1. physical property data
1. character: uncertain.
2. density (g/ml,25/4℃): unsure
3. relative vapor density (g/ml,air=1): unsure
4. melting point (ºc): unsure
5. boiling point (ºc,normal pressure): unsure
6. boiling point (ºc,5.2kpa): unsure
7. refractive index: unsure
8. flashpoint (ºc): unsure
9. specific optical rotation (º): unsure
10. autoignition point or ignition temperature (ºc): unsure
11. vapor pressure (kpa,25ºc): unsure
2. number of hydrogen bond donors ：6
3. number of hydrogen bond acceptors:18
4. number of rotatable chemical bonds:11
5. number of tautomers:6
6. topological molecular polar surface area (tpsa): 295
7. number of heavy atoms:44
8. surface charge:0
9. complex degree: 1120
10. isotopes number of atoms:0
11. ok number of atomic stereocenters:8
12. no determine the number of atomic stereocenters:0
13. ok number of stereocenters of chemical bonds:0
14. no determine the number of stereocenters of chemical bonds:0
15. total number of price key units:1
properties and stability
none
storage method
none
synthesis method
none
purpose
none
p; surface charge: 0
9. complex degree: 1120
10. isotopes number of atoms:0
11. ok number of atomic stereocenters:8
12. no determine the number of atomic stereocenters:0
13. ok number of stereocenters of chemical bonds:0
14. no determine the number of stereocenters of chemical bonds:0
15. total number of price key units:1
properties and stability
none
storage method
none
synthesis method
none
purpose
none
mso-bidi-font-family: arial”>number of covalent bond units:1
properties and stability
none
storage method
none
synthesis method
none
purpose
none
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