CHOLESTERYL ACETATE ,604-35-3 _Chemical Cloud Database

CHOLESTERYL ACETATE

Basic Information
Product Name：	CHOLESTERYL ACETATE
CAS：	604-35-3
English Synonyms：	CHOLEST-5-EN-3-BETA-YL ACETATE ; 5-CHOLESTEN-3B-OL 3-ACETATE ; ACETIC ACID (3S,8S,9S,10R,13R,14S,17R)-17-((R)-1,5-DIMETHYL-HEXYL)-10,13-DIMETHYL-2,3,4,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-YL ESTER ; CHOLESTEROL ACETATE ; (-)-CHOLESTERYL ACETATE ; ACETIC ACID CHOLESTERYL ESTER ; CHOLEST-5-EN-3-OL(3B)-, ACETATE ; ACETYL CHOLESTEROL ; ACETIC ACID CHOLESTEROL ESTER ; 5-CHOLESTEN-3BETA-OL ACETATE ; 3BETA-ACETOXY-5-CHOLESTENE ; (3BETA)-CHOLEST-5-EN-3-YL ACETATE ; 5-CHOLESTEN-3BETA-OL 3-ACETATE ; 3BETA-HYDROXY-5-CHOLESTENE 3-ACETATE ; CHOLESTERYL ACETATE
MDL Number.：	MFCD00003636
H bond acceptor：	2
H bond donor：	0
Smile：	CC(C)CCC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)C)C)C
InChi：	InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-20,23-27H,7-9,11-18H2,1-6H3/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1
InChiKey：	InChIKey=XUGISPSHIFXEHZ-VEVYEIKRSA-N
Property
Melting Point：	112-114 DEG C(LIT)/115～116℃
Comments：	OPTICAL ACTIVITY: [ALPHA]24/D -44 DEG, C = 2 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
Safety information
Safe Code：	S:38239
WGK Germany：	3

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