10-[4-(dibenzylamino)-5-hydroxy-6-methyl-oxan-2-yl]oxy-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione hydrochloride (70844-20-1)

Identification
Name:	10-[4-(dibenzylamino)-5-hydroxy-6-methyl-oxan-2-yl]oxy-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione hydrochloride
Synonyms:	N,N-Dibenzyladriamycin hydrochloride;5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-(bis(phenylmethyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(hydroxyacetyl)-1-methoxy-6,8,11-trihydroxy-, hydrochloride, (8S-cis)-;70844-20-1;AC1L4A2S;Dibenzyladriamycin hydrochloride;NSC269435;NSC-269435;LS-94083;7-[4-(dibenzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
CAS:	70844-20-1
Molecular Formula:	C₄₁H₄₂ClNO₁₁
Molecular Weight:	760.22528
InChI:	InChI=1S/C41H41NO11.ClH/c1-22-36(45)27(42(19-23-10-5-3-6-11-23)20-24-12-7-4-8-13-24)16-31(52-22)53-29-18-41(50,30(44)21-43)17-26-33(29)40(49)35-34(38(26)47)37(46)25-14-9-15-28(51-2)32(25)39(35)48;/h3-15,22,27,29,31,36,43,45,47,49-50H,16-21H2,1-2H3;1H
Molecular Structure:
Properties
Refractive index:	1.71
Safety Data