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Cholest-5-en-3-ol-3,4-13C2,(3b)- (9CI) (78887-48-6)

Identification
Name:Cholest-5-en-3-ol-3,4-13C2,(3b)- (9CI)
Synonyms:CHOLESTEROL-3,4-13C2;CHOLESTEROL-3,4-13C2, 99 ATOM % 13C
CAS:78887-48-6
Molecular Formula: C27H46 O
Molecular Weight: 388.67
Molecular Structure: (C27H46O) CHOLESTEROL-3,4-13C2;CHOLESTEROL-3,4-13C2, 99 ATOM % 13C
Properties
Melting Point: 147-149 °C(lit.)
Boiling Point: 360 °C(lit.)
Density:1.072 g/mL at 25 °C
Specification:

The Cholesterol-3,4-13C2 with cas registry number of 78887-48-6, belongs to the following product categories: (1)Metabolic Research; (2)Other; (3)Stable Isotopes; (4)Alphabetical Listings; (5)CStable Isotopes; (6)Labeled Bioactive Compounds; (7)Steroids. Its systematic name is (3S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol.

Physical properties about this chemical are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: Å2; (5)Index of Refraction: 1.525; (6)Molar Refractivity: 119.97 cm3; (7)Molar Volume: 391.4 cm3; (8)Polarizability: 47.56×10-24cm3; (9)Surface Tension: 38.1 dyne/cm.

You can still convert the following datas into molecular structure: 
(1)SMILES:CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C;
(2)InChI:InChI=1/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1/i17+1,21+1;
(3)InChIKey:HVYWMOMLDIMFJA-WKKCFSIEFT;
(4)Std. InChI:InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1/i17+1,21+1;
(5)Std. InChIKey:HVYWMOMLDIMFJA-WKKCFSIESA-N

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