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41962-28-1 2-{4-[(3-amino-2,3,6-trideoxyhexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl}-2-oxoethylbenzoat |
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Produkt-Name | 2-{4-[(3-amino-2,3,6-trideoxyhexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl}-2-oxoethylbenzoat |
Synonyme | ; |
Englischer Name | 2-{4-[(3-amino-2,3,6-trideoxyhexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl}-2-oxoethyl benzoate; |
Molekulare Formel | C34H33NO12 |
Molecular Weight | 647.6253 |
InChl | InChI=1/C34H33NO12/c1-15-28(37)19(35)11-23(46-15)47-21-13-34(43,22(36)14-45-33(42)16-7-4-3-5-8-16)12-18-25(21)32(41)27-26(30(18)39)29(38)17-9-6-10-20(44-2)24(17)31(27)40/h3-10,15,19,21,23,28,37,39,41,43H,11-14,35H2,1-2H3 |
CAS Registry Number | 41962-28-1;59367-03-2 |
Molecular Structure | |
Dichte | 1.55g/cm3 |
Siedepunkt | 879.3°C at 760 mmHg |
Brechungsindex | 1.701 |
Flammpunkt | 485.6°C |
Dampfdruck | 4.21E-33mmHg at 25°C |
MSDS |