Identification |
Name: | (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-4-O-methyl-alpha-L-arabino-hexopyranoside |
Synonyms: | 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-4-O-methyl-alpha-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)- |
CAS: | 68128-42-7 |
Molecular Formula: | C28H31NO10 |
Molecular Weight: | 541.5464 |
InChI: | InChI=1/C28H31NO10/c1-11-27(37-4)15(29)8-18(38-11)39-17-10-28(35,12(2)30)9-14-20(17)26(34)22-21(24(14)32)23(31)13-6-5-7-16(36-3)19(13)25(22)33/h5-7,11,15,17-18,27,32,34-35H,8-10,29H2,1-4H3/t11-,15-,17-,18-,27-,28-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 400.4°C |
Boiling Point: | 738.4°C at 760 mmHg |
Density: | 1.48g/cm3 |
Refractive index: | 1.662 |
Flash Point: | 400.4°C |
Safety Data |
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