| Identification |
| Name: | Benzo[a]naphthacene-2-carboxamide,N-(2-amino-1-methyl-2-oxoethyl)-5-[[4,6-dideoxy-4-(methylamino)-3-O-b-D-xylopyranosyl-b-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-,[5S-[2(S*),5a,6b]]- (9CI) |
| Synonyms: | Pradimicin A amide;Benzo(a)naphthacene-2-carboxamide, N-(2-amino-1-methyl-2-oxoethyl)-5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-, (5S-(2(S*),5-alpha,6-beta))-;AC1MIQ33;LS-38571;133917-50-7;N-(1-amino-1-oxopropan-2-yl)-1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxamide |
| CAS: | 133917-50-7 |
| Molecular Formula: | C40H45 N3 O17 |
| Molecular Weight: | 839.7952 |
| InChI: | InChI=1S/C40H45N3O17/c1-11-6-18-24(31(50)21(11)38(55)43-12(2)37(41)54)23-16(9-17-25(32(23)51)28(47)15-7-14(56-5)8-19(44)22(15)27(17)46)29(48)35(18)59-40-34(53)36(26(42-4)13(3)58-40)60-39-33(52)30(49)20(45)10-57-39/h6-9,12-13,20,26,29-30,33-36,39-40,42,44-45,48-53H,10H2,1-5H3,(H2,41,54)(H,43,55) |
| Molecular Structure: |
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| Properties |
| Safety Data |
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