| product Name |
N,N-Dimethylpradimicin FA-2 |
| Synonyms |
Bmy 28864; D-Serine, N-((5-((4,6-dideoxy-4-(dimethylamino)-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-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-; D-Serine, N-((5-((4,6-dideoxy-4-(dimethylamino)-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-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, pentahydrate; 2-({[(5S,6S)-5-({5-(dimethylamino)-3-hydroxy-6-methyl-4-[(3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy]tetrahydro-2H-pyran-2-yl}oxy)-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6,8,13-tetrahydrobenzo[a]tetracen-2-yl]carbonyl}amino)-3-hydroxypropanoic acid (non-preferred name) |
| Molecular Formula |
C41H46N2O19 |
| Molecular Weight |
870.8059 |
| InChI |
InChI=1/C41H46N2O19/c1-12-6-18-25(32(51)22(12)38(55)42-19(10-44)39(56)57)24-16(9-17-26(33(24)52)29(48)15-7-14(58-5)8-20(45)23(15)28(17)47)30(49)36(18)61-41-35(54)37(27(43(3)4)13(2)60-41)62-40-34(53)31(50)21(46)11-59-40/h6-9,13,19,21,27,30-31,34-37,40-41,44-46,49-54H,10-11H2,1-5H3,(H,42,55)(H,56,57)/t13?,19?,21?,27?,30-,31?,34?,35?,36-,37?,40?,41?/m0/s1 |
| CAS Registry Number |
131426-59-0 |
| Molecular Structure |
|
| Density |
1.7g/cm3 |
| Boiling point |
1147.6°C at 760 mmHg |
| Refractive index |
1.742 |
| Flash point |
647.8°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
