Identification |
Name: | Adenosine,2'-deoxy-N-[(1S,2S,3S,4R)-1,2,3,4-tetrahydro-2,3,4-trihydroxybenzo[c]phenanthren-1-yl]-(9CI) |
Synonyms: | Adenosine,2'-deoxy-N-(1,2,3,4-tetrahydro-2,3,4-trihydroxybenzo[c]phenanthren-1-yl)-,[1S-(1a,2a,3b,4a)]-; Benzo[c]phenanthrene,adenosine deriv. |
CAS: | 107033-06-7 |
Molecular Formula: | C28H27 N5 O6 |
Molecular Weight: | 529.5439 |
InChI: | InChI=1/C28H27N5O6/c34-10-18-17(35)9-19(39-18)33-12-31-23-27(29-11-30-28(23)33)32-22-21-16(24(36)26(38)25(22)37)8-7-14-6-5-13-3-1-2-4-15(13)20(14)21/h1-8,11-12,17-19,22,24-26,34-38H,9-10H2,(H,29,30,32)/t17-,18+,19+,22-,24+,25-,26-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 510.9°C |
Boiling Point: | 921.2°Cat760mmHg |
Density: | 1.73g/cm3 |
Refractive index: | 1.842 |
Flash Point: | 510.9°C |
Safety Data |
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