
structural formula
| business number | 0193 |
|---|---|
| molecular formula | c18h24o2 |
| molecular weight | 272.38 |
| label |
1,3,5(10)estratriene-3,17α-diol, 1,3,5(10)-estratriene-3,17α-diol, 3,17α-dihydroxy-1,3,5(10)-estratriene |
numbering system
cas number:57-91-0
mdl number:mfcd00064144
einecs number:200-354-8
rtecs number:kg3750000
brn number:none
pubchem number:24894682
physical property data
1. character: hemihydrate is needle crystal(80%ethanol).
2. density ( g/ml,25/4℃) :1.04
3. relative vapor density (g/ml,air=1): undetermined
4. melting point ( ºc): 220~223℃
5. boiling point ( ºc,normal pressure): undetermined
6. boiling point ( ºc, 1.33pa) :undetermined
7. refractive index: undetermined
8. flashpoint (ºc): undetermined
9. specific optical rotation (º): +53°~56°(c=0.9, dioxane ring)
10. autoignition point or ignition temperature (ºc): not ok
11. vapor pressure (kpa,25ºc<span style="font-size: 9pt; font-family: 宋体; mso-asci
5. molecular property data:
1. molar refractive index: 79..50
2. molar volume (m3/mol):232.6
3. isotonic specific volume (90.2k):615.4
4. surface tension (dyne/cm):48.9
5. polarizability(10-24cm3): 31.51
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 2
3. number of hydrogen bond acceptors: 2
4. number of rotatable chemical bonds: 0
5. number of tautomers: 9
6. topological molecule polar surface area 40.5
7. number of heavy atoms: 20
8. surface charge: 0
9. complexity: 382
10. number of isotope atoms: 0
11. determine the number of atomic stereocenters: 5
12. uncertain number of atomic stereocenters: 0
13. determine the number of chemical bond stereocenters: 0
14. number of uncertain chemical bond stereocenters: 0
15. number of covalent bond units: 1
properties and stability
none
storage method
none
synthesis method
punica granatum l. from the family pomegranaceae(punica granatum l.).
purpose
treatment of functional uterine bleeding, primary amenorrhea, menopausal syndrome, etc.
mily: arial”>31.51
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 2
3. number of hydrogen bond acceptors: 2
4. number of rotatable chemical bonds: 0
5. number of tautomers: 9
6. topological molecule polar surface area 40.5
7. number of heavy atoms: 20
8. surface charge: 0
9. complexity: 382
10. number of isotope atoms: 0
11. determine the number of atomic stereocenters: 5
12. uncertain number of atomic stereocenters: 0
13. determine the number of chemical bond stereocenters: 0
14. number of uncertain chemical bond stereocenters: 0
15. number of covalent bond units: 1
properties and stability
none
storage method
none
synthesis method
punica granatum l. from the family pomegranaceae(punica granatum l.).
purpose
treatment of functional uterine bleeding, primary amenorrhea, menopausal syndrome, etc.

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