Chemical Name: CHOLESTEROL N-AMYL CARBONATE
Molecular Formula: C33H56O3
Molecular Weight: 500.8
InChI Key: AXZGKUVSDXMPGA-FLFWOSPYSA-N
InChI: InChI=1S/C33H56O3/c1-7-8-9-21-35-31(34)36-26-17-19-32(5)25(22-26)13-14-27-29-16-15-28(24(4)12-10-11-23(2)3)33(29,6)20-18-30(27)32/h13,23-24,26-30H,7-12,14-22H2,1-6H3/t24-,26+,27+,28-,29+,30+,32+,33-/m1/s1

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] pentyl carbonate
Flash_Point:	N/A
Melting_Point:	N/A
FW:	500.79600
Density:	N/A
CAS:	15455-79-5
Bolling_Point:	N/A
MF:	C33H56O3

Computational_Chemistry:	['1. XlogP :113 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :12 ', '5. Isotope Atom Count :N/A ', '6. TPSA 355 ', '7. Heavy Atom Count :36 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :771 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :8 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Molecular_Structure:	['五分子性质数据 ', '1 . Molar refractive index 14982 ', '2 . Molar volume （m3/mol）4996 ', '3 . Parachor （902K）12422 ', '4 . Surface tension 382 ', '5 . Polarizability 5939']
LogP:	9.73980
Refractive_Index:	1.512
FW:	500.79600
PSA:	35.53000
MF:	C33H56O3
Exact_Mass:	500.42300