The systematic name of Cevan-6-one,3,20-dihydroxy-, (3beta,5alpha,17beta)- is (3β,5α,17β)-3,20-dihydroxycevan-6-one. With the CAS registry number 61825-98-7, it is also named as Imperialine. The product's classification codes are Drug / Therapeutic Agent; Natural Product. Besides, it is solid, which should be stored at 2-8 °C. In addition, its molecular formula is C₂₇H₄₃NO₃ and molecular weight is 429.64.

The other characteristics of Cevan-6-one,3,20-dihydroxy-, (3beta,5alpha,17beta)- can be summarized as: (1)ACD/LogP: 3.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.85; (4)ACD/LogD (pH 7.4): 1.85; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 4.81; (7)ACD/KOC (pH 5.5): 2.83; (8)ACD/KOC (pH 7.4): 27.96; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 38.77 Å²; (13)Index of Refraction: 1.585; (14)Molar Refractivity: 121.67 cm³; (15)Molar Volume: 362.9 cm³; (16)Polarizability: 48.23×10^-24cm³; (17)Surface Tension: 51.5 dyne/cm; (18)Density: 1.18 g/cm³; (19)Flash Point: 296.8 °C; (20)Enthalpy of Vaporization: 97.8 kJ/mol; (21)Boiling Point: 567.1 °C at 760 mmHg; (22)Vapour Pressure: 3.2E-15 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: O=C5C[C@@H]3[C@H](C[C@H]4[C@H]1[C@H]([C@](O)([C@H]2N(C1)C[C@H](CC2)C)C)CC[C@@H]34)[C@]6(C)[C@@H]5C[C@@H](O)CC6
(2)InChI: InChI=1/C27H43NO3/c1-15-4-7-25-27(3,31)21-6-5-17-18(20(21)14-28(25)13-15)11-22-19(17)12-24(30)23-10-16(29)8-9-26(22,23)2/h15-23,25,29,31H,4-14H2,1-3H3/t15-,16-,17+,18+,19-,20-,21+,22-,23+,25-,26+,27-/m0/s1
(3)InChIKey: IQDIERHFZVCNRZ-LRCDAWNTBC
(4)Std. InChI: InChI=1S/C27H43NO3/c1-15-4-7-25-27(3,31)21-6-5-17-18(20(21)14-28(25)13-15)11-22-19(17)12-24(30)23-10-16(29)8-9-26(22,23)2/h15-23,25,29,31H,4-14H2,1-3H3/t15-,16-,17+,18+,19-,20-,21+,22-,23+,25-,26+,27-/m0/s1
(5)Std. InChIKey: IQDIERHFZVCNRZ-LRCDAWNTSA-N

The toxicity data is as follows: