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Name |
Betulin diacetate |
EINECS | 217-015-5 |
CAS No. | 1721-69-3 | Density | 1.062 g/cm3 |
PSA | 52.60000 | LogP | 8.13880 |
Solubility | N/A | Melting Point |
221-223 °C |
Formula | C34H54O4 | Boiling Point | 548.089 °C at 760 mmHg |
Molecular Weight | 526.8 | Flash Point | 257.987 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Lup-20(29)-ene-3,28-diol,diacetate, (3b)-(9CI);Lup-20(29)-ene-3b,28-diol, diacetate (8CI);Lup-20(30)-ene-3b,28-diol, diacetate (6CI,7CI);(+)-Betulin diacetate;3,28-Di-O-acetylbetulin;3,28-Diacetoxy-betulin;3,28-Diacetylbetulin;Betulin3,28-diacetate;Betulinol biacetate;Betulinol diacetate;NSC 38876; |
Article Data | 116 |
The Lup-20(29)-ene-3,28-diol,3,28-diacetate, (3β)-, with the CAS registry number 1721-69-3, is also known as 3,28-Di-O-acetylbetulin. It belongs to the product category of Tri-Terpenoids. Its EINECS number is 217-015-5. This chemical's molecular formula is C34H54O4 and molecular weight is 526.79. What's more, its systematic name is Lup-20(29)-ene-3,28-diyl diacetate.
Physical properties of Lup-20(29)-ene-3,28-diol,3,28-diacetate, (3β)- are: (1)ACD/LogP: 10.489; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 10.49; (4)ACD/LogD (pH 7.4): 10.49; (5)ACD/BCF (pH 5.5): 1000000.00; (6)ACD/BCF (pH 7.4): 1000000.00; (7)ACD/KOC (pH 5.5): 10000000.00; (8)ACD/KOC (pH 7.4): 10000000.00; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.526; (14)Molar Refractivity: 152.431 cm3; (15)Molar Volume: 496.242 cm3; (16)Polarizability: 60.428×10-24cm3; (17)Surface Tension: 40.31 dyne/cm; (18)Density: 1.062 g/cm3; (19)Flash Point: 257.987 °C; (20)Enthalpy of Vaporization: 82.759 kJ/mol; (21)Boiling Point: 548.089 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC54C(C3C(C2(C(C1(C(C(C)(C)C(OC(=O)C)CC1)CC2)C)CC3)C)(C)CC4)C(C(=C)\C)CC5)C
(2)Std. InChI: InChI=1S/C34H54O4/c1-21(2)24-12-17-34(20-37-22(3)35)19-18-32(8)25(29(24)34)10-11-27-31(7)15-14-28(38-23(4)36)30(5,6)26(31)13-16-33(27,32)9/h24-29H,1,10-20H2,2-9H3
(3)Std. InChIKey: MIROITGPMGDCGI-UHFFFAOYSA-N