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Adenosine,2'-deoxy-N-[(1R,2R,3R,4S)-1,2,3,4-tetrahydro-2,3,4-trihydroxybenzo[c]phenanthren-1-yl]-(9CI) (107033-02-3)

Identification
Name:Adenosine,2'-deoxy-N-[(1R,2R,3R,4S)-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)-,[1R-(1a,2a,3b,4a)]-; Benzo[c]phenanthrene,adenosine deriv.
CAS:107033-02-3
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: (C28H27N5O6) Adenosine,2'-deoxy-N-(1,2,3,4-tetrahydro-2,3,4-trihydroxybenzo[c]phenanthren-1-yl)-,[1R-(1a,2a,3b,4a...
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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