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2'-deoxy-N-[(1R,2R,3S,4R)-2,3,4-trihydroxy-1,2,3,4-tetrahydrobenzo[c]phenanthren-1-yl]adenosine (107033-12-5;220893-30-1)

Identification
Name:2'-deoxy-N-[(1R,2R,3S,4R)-2,3,4-trihydroxy-1,2,3,4-tetrahydrobenzo[c]phenanthren-1-yl]adenosine
Synonyms:AC1L4FK8;107033-12-5;2'-deoxy-n-[(1r,2r,3s,4r)-2,3,4-trihydroxy-1,2,3,4-tetrahydrobenzo[c]phenanthren-1-yl]adenosine;AR-1E1160;(1R,2R,3S,4R)-1-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol;Adenosine, 2'-deoxy-N-((1R,2R,3S,4R)-1,2,3,4-tetrahydro-2,3,4-trihydroxybenzo(c)phenanthren-1-yl)-;Adenosine, 2'-deoxy-N-(1,2,3,4-tetrahydro-2,3,4-trihydroxybenzo(c)phenanthren-1-yl)-, (1R-(1alpha,2alpha,3alpha,4beta))-
CAS:107033-12-5;220893-30-1
Molecular Formula: C28H27N5O6
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) AC1L4FK8;107033-12-5;2'-deoxy-n-[(1r,2r,3s,4r)-2,3,4-trihydroxy-1,2,3,4-tetrahydrobenzo[c]phenan...
Properties
Flash Point: 510.9°C
Boiling Point: 921.2°C at 760 mmHg
Density:1.73g/cm3
Refractive index:1.842
Flash Point: 510.9°C
Safety Data
 

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