Identification |
Name: | 2'-deoxy-N-[(1S,2R,3R,4S)-2,3,4-trihydroxy-1,2,3,4-tetrahydrotetraphen-1-yl]adenosine |
Synonyms: | AC1L462N;(1S,2R,3R,4S)-1-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]-1,2,3,4-tetrahydrobenzo[a]anthracene-2,3,4-triol;130195-42-5;Adenosine, 2'-deoxy-N-(1,2,3,4-tetrahydro-2,3,4-trihydroxybenz(a)anthracen-1-yl)-, (1S-(1alpha,2beta,3alpha,4beta))- |
CAS: | 130195-42-5 |
Molecular Formula: | C28H27N5O6 |
Molecular Weight: | 529.5439 |
InChI: | InChI=1/C28H27N5O6/c34-10-19-18(35)9-20(39-19)33-12-31-23-27(29-11-30-28(23)33)32-22-21-16(24(36)26(38)25(22)37)6-5-15-7-13-3-1-2-4-14(13)8-17(15)21/h1-8,11-12,18-20,22,24-26,34-38H,9-10H2,(H,29,30,32)/t18-,19+,20+,22-,24-,25+,26+/m0/s1 |
Molecular Structure: |
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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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