Chemryt - We contribute to the Chemicals, Pharmaceutical & Biotech industry using information technology

Search Cas | Cheminformatics

CAS Search Result


60833-14-9

Molecule Name : (1S,3S)-3,5,12-Trihydroxy-10-methoxy-3-[(morpholin-4-yl)acetyl]-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)

Formula : HCl.C31H36N2O11

InChI : InChI=1S/C31H36N2O11.ClH/c1-14-26(35)17(32)10-21(43-14)44-19-12-31(40,20(34)13-33-6-8-42-9-7-33)11-16-23(19)30(39)25-24(28(16)37)27(36)15-4-3-5-18(41-2)22(15)29(25)38;/h3-5,14,17,19,21,26,35,37,39-40H,6-13,32H2,1-2H3;1H/t14?,17?,19-,21?,26?,31-;/m0./s1


75363-85-8

Molecule Name : (1S,3S)-3,5,12-Trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)

Formula : HCl.C25H27NO9

InChI : InChI=1S/C25H27NO9.ClH/c1-9-21(28)13(26)8-16(34-9)35-15-7-10(27)6-12-18(15)25(32)20-19(23(12)30)22(29)11-4-3-5-14(33-2)17(11)24(20)31;/h3-5,9-10,13,15-16,21,27-28,30,32H,6-8,26H2,1-2H3;1H/t9?,10-,13?,15+,16?,21?;/m1./s1


66678-35-1

Molecule Name : (1S,3S)-3,5,12-Trihydroxy-10-methoxy-6,11-dioxo-3-(phenoxyacetyl)-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)

Formula : HCl.C33H33NO11

InChI : InChI=1S/C33H33NO11.ClH/c1-15-28(36)19(34)11-23(44-15)45-21-13-33(41,22(35)14-43-16-7-4-3-5-8-16)12-18-25(21)32(40)27-26(30(18)38)29(37)17-9-6-10-20(42-2)24(17)31(27)39;/h3-10,15,19,21,23,28,36,38,40-41H,11-14,34H2,1-2H3;1H/t15?,19?,21-,23?,28?,33-;/m0./s


36519-15-0

Molecule Name : (1S,3S)-3,5,12-Trihydroxy-10-methoxy-6,11-dioxo-3-[(1E)-N-(piperidin-1-yl)ethanimidoyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)

Formula : HCl.C32H39N3O9

InChI : InChI=1S/C32H39N3O9.ClH/c1-15-27(36)19(33)12-22(43-15)44-21-14-32(41,16(2)34-35-10-5-4-6-11-35)13-18-24(21)31(40)26-25(29(18)38)28(37)17-8-7-9-20(42-3)23(17)30(26)39;/h7-9,15,19,21-22,27,36,38,40-41H,4-6,10-14,33H2,1-3H3;1H/t15?,19?,21-,22?,27?,32-;/m0./s


89617-37-8

Molecule Name : (1S,3S)-3,5,12-Trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-(3-cyanomorpholin-4-yl)-2,3,6-trideoxyhexopyranoside

Formula : C32H36N2O11

InChI : InChI=1S/C32H36N2O11/c1-14-27(36)19(34-7-8-43-13-16(34)12-33)9-22(44-14)45-21-11-32(41,15(2)35)10-18-24(21)31(40)26-25(29(18)38)28(37)17-5-4-6-20(42-3)23(17)30(26)39/h4-6,14-16,19,21-22,27,35-36,38,40-41H,7-11,13H2,1-3H3/t14?,15?,16?,19?,21-,22?,27?,32-/m


136582-53-1

Molecule Name : (1S,3S)-3,5,12-Trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-beta-L-lyxo-hexopyranoside

Formula : C42H39NO13

InChI : InChI=1S/C42H39NO13/c1-19-36(46)27(43-41(51)54-18-26-22-10-5-3-8-20(22)21-9-4-6-11-23(21)26)14-31(55-19)56-29-16-42(52,30(45)17-44)15-25-33(29)40(50)35-34(38(25)48)37(47)24-12-7-13-28(53-2)32(24)39(35)49/h3-13,19,26-27,29,31,36,44,46,48,50,52H,14-18H2,1-2


68889-53-2

Molecule Name : (1S,3S)-3,5,12-Trihydroxy-3-(hydroxyacetyl)-8,9-dimethyl-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside

Formula : C28H31NO10

InChI : InChI=1S/C28H31NO10/c1-10-4-13-14(5-11(10)2)25(34)22-21(24(13)33)26(35)15-7-28(37,18(31)9-30)8-17(20(15)27(22)36)39-19-6-16(29)23(32)12(3)38-19/h4-5,12,16-17,19,23,30,32,35-37H,6-9,29H2,1-3H3/t12?,16?,17-,19?,23?,28-/m0/s1


175610-82-9

Molecule Name : (1S,3S)-3-(1,3-Benzoxazol-2-yl)cyclopentan-1-ol

Formula : C12H13NO2

InChI : InChI=1S/C12H13NO2/c14-9-6-5-8(7-9)12-13-10-3-1-2-4-11(10)15-12/h1-4,8-9,14H,5-7H2/t8-,9+/m0/s1


61471-26-9

Molecule Name : (1S,3S)-3-(Dimethylcarbamoyl)cyclohexyl acetate

Formula : C11H19NO3

InChI : InChI=1S/C11H19NO3/c1-8(13)15-10-6-4-5-9(7-10)11(14)12(2)3/h9-10H,4-7H2,1-3H3/t9-,10-/m0/s1


66678-32-8

Molecule Name : (1S,3S)-3-(Ethoxyacetyl)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)

Formula : HCl.C29H33NO11

InChI : InChI=1S/C29H33NO11.ClH/c1-4-39-11-18(31)29(37)9-14-21(17(10-29)41-19-8-15(30)24(32)12(2)40-19)28(36)23-22(26(14)34)25(33)13-6-5-7-16(38-3)20(13)27(23)35;/h5-7,12,15,17,19,24,32,34,36-37H,4,8-11,30H2,1-3H3;1H/t12?,15?,17-,19?,24?,29-;/m0./s1