| Identification |
| Name: | 3,5,10,12-tetrahydroxy-3-(1-hydroxyethyl)-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-4-O-{3-hydroxy-1-[(1-hydroxypropan-2-yl)oxy]butyl}hexopyranoside |
| Synonyms: | Rubeomycin B;4-Hydroxybaumycinol A1;Antibiotic FA 1180B;Baumycinol A1, 4-hydroxy-;5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-4-O-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(1-hydroxyethyl)-;10-((3-Amino-2,3,6-trideoxy-4-O-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(1-hydroxyethyl)-5,12-naphthacenedione;7-[4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-9-(1-hydroxyethyl)-8,10-dihydro-7H-tetracene-5,12-dione;AC1Q2BUV;AC1L4H42;LS-24750;78366-46-8;78919-31-0;78962-31-9 |
| CAS: | 78366-46-8;78919-31-0;78962-31-9 |
| Molecular Formula: | C33H43NO13 |
| Molecular Weight: | 661.6934 |
| InChI: | InChI=1/C33H43NO13/c1-13(36)8-22(44-14(2)12-35)47-32-15(3)45-23(9-19(32)34)46-21-11-33(43,16(4)37)10-18-25(21)31(42)27-26(29(18)40)28(39)17-6-5-7-20(38)24(17)30(27)41/h5-7,13-16,19,21-23,32,35-38,40,42-43H,8-12,34H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 487.4°C |
| Boiling Point: | 882.3°C at 760 mmHg |
| Density: | 1.5g/cm3 |
| Refractive index: | 1.669 |
| Flash Point: | 487.4°C |
| Safety Data |
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