| Identification |
| Name: | Benzo[a]naphthacene-2-carboxamide,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-trans)- (9CI) |
| Synonyms: | 148677-12-7;AC1LA4RF;(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxamide;Benzo(a)naphthacene-2-carboxamide, 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-trans)-;Benzo[a]naphthacene-2-carboxamide, 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-, |
| CAS: | 148677-12-7 |
| Molecular Formula: | C37H40 N2 O16 |
| Molecular Weight: | 768.7173 |
| InChI: | InChI=1/C37H40N2O16/c1-10-5-16-22(29(46)19(10)35(38)50)21-14(8-15-23(30(21)47)26(43)13-6-12(51-4)7-17(40)20(13)25(15)42)27(44)33(16)54-37-32(49)34(24(39-3)11(2)53-37)55-36-31(48)28(45)18(41)9-52-36/h5-8,11,18,24,27-28,31-34,36-37,39-41,44-49H,9H2,1-4H3,(H2,38,50)/t11-,18-,24+,27+,28+,31-,32-,33+,34+,36+,37+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 586.5°C |
| Boiling Point: | 1046.2°Cat760mmHg |
| Density: | 1.7g/cm3 |
| Refractive index: | 1.75 |
| Flash Point: | 586.5°C |
| Safety Data |
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