13-(chloromethyl)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4a,5,6,7,
8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picene-4,8a-dicarboxylic acid

Produktsname:	13-(chloromethyl)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4a,5,6,7, 8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picene-4,8a-dicarboxylic acid
CAS Registry Number:	2469-34-3
Synonyme:	NSC75827;13-(chloromethyl)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4a,5,6,7, 8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picene-4,8a-dicarboxylic acid; NSC-75827; 12-(chloromethyl)-2-beta,3-beta-dihydroxy-; 2469-34-3; BRN 2714357; AC1L44TP;Senegin; 27-Noro-13-ene-23,28-dioic acid;
Molecular Structure:
Molecular Formula:	C₃₀H₄₅ClO₆
Molecular Weight:	537.1277
Dichte:	1.28g/cm³
Boiling Point:	674.1°Cat760mmHg
Schmelzpunkt:	290-292 °C
Brechungsindex:	1.591
S-Sätze:	Poison by intraperitoneal, subcutaneous, and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of Cl−.

13-(chloromethyl)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4a,5,6,7,8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picene-4,8a-dicarboxylic acid